38 | 39 | | |
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39 | 40 | | An Act relating to the Uniform Controlled Danger ous |
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40 | 41 | | Substances Act; amending 63 O.S. 2021, Section 2 -204, |
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41 | 42 | | as amended by Section 1 , Chapter 120, O.S.L. 2023 (63 |
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42 | 43 | | O.S. Supp. 2023, Section 2 -204), which relates to |
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43 | 44 | | Schedule I controlled substances; adding substances |
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44 | 45 | | to list of Schedule I controlled substances ; updating |
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45 | 46 | | statutory reference; and providing an effective date. |
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46 | 47 | | |
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47 | 48 | | |
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48 | 49 | | |
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49 | 50 | | |
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50 | 51 | | |
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51 | 52 | | BE IT ENACTED BY THE PEOPLE OF THE STATE OF OKLAHOMA: |
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52 | 53 | | SECTION 1. AMENDATORY 63 O.S. 2021, Section 2 -204, as |
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53 | 54 | | amended by Section 1, Chapter 120, O.S.L. 2023 (63 O.S. Supp. 2023, |
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54 | 55 | | Section 2-204), is amended to read as follows: |
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55 | 56 | | Section 2-204. The controlled substances listed in this section |
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56 | 57 | | are included in Schedule I and include any material, compound, |
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57 | 58 | | mixture or preparation that contains any quan tity of the following |
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58 | 59 | | hallucinogenic substances, their salts, isomers and salts of |
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59 | 60 | | isomers, unless specifically excepted, when the existence of these |
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60 | 61 | | salts, isomers and salts of isomers is possible within the specific |
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61 | 62 | | chemical designation. |
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193 | 191 | | 45. 46. Racemoramide; or |
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194 | 192 | | 46. 47. Trimeperidine. |
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195 | 193 | | B. Any of the following opium derivatives , their salts, |
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196 | 194 | | isomers, and salts of isomers, unless specifi cally excepted, when |
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197 | 195 | | the existence of these salts, isomers, and salts of isomers is |
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198 | 196 | | possible within the specific chemical designation: |
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199 | 197 | | 1. Acetorphine; |
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200 | 198 | | 2. Acetyldihydrocodeine; |
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201 | 199 | | 3. Benzylmorphine; |
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202 | 200 | | 4. Codeine methylbromide; |
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203 | 201 | | 5. Codeine-N-Oxide; |
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204 | 202 | | 6. Cyprenorphine; |
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205 | 203 | | 7. Desomorphine; |
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206 | 204 | | 8. Dihydromorphine; |
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207 | 205 | | 9. Etorphine; |
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208 | 206 | | 10. Heroin; |
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209 | 207 | | 11. Hydromorphinol; |
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210 | 208 | | 12. Methyldesorphine; |
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211 | 209 | | 13. Methylhydromorphine; |
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212 | 210 | | 14. Morphine methylbromide; |
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213 | 211 | | 15. Morphine methylsulfonate; |
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214 | 212 | | 16. Morphine-N-Oxide; |
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244 | 241 | | 19. Nicomorphine; |
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245 | 242 | | 20. Normorphine; |
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246 | 243 | | 21. Phoclodine; |
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247 | 244 | | 22. Thebacon; |
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248 | 245 | | 23. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide |
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249 | 246 | | (Acetyl fentanyl); |
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250 | 247 | | 24. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butenamide |
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251 | 248 | | (Crotonyl fentanyl); |
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252 | 249 | | 25. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2- |
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253 | 250 | | furancarboxamide (Furanyl fentanyl); |
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254 | 251 | | 26. N-phenyl-1-(2-phenylethyl)-4-piperidinamine (4-ANPP); |
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255 | 252 | | 27. N-(1-phenethylpiperidin-4-yl)-N- |
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256 | 253 | | phenylcyclopropanecarboxamide (Cyclopropyl fentanyl); or |
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257 | 254 | | 28. N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butanamide |
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258 | 255 | | (Butyrl fentanyl). |
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259 | 256 | | C. Any material, compound, mixture, or preparation which |
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260 | 257 | | contains any quantity of the following hallucinogenic substances, |
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261 | 258 | | their salts, isomers, and salts of isomers, unless specifically |
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262 | 259 | | excepted, when the ex istence of these salts, isomers, and salts of |
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263 | 260 | | isomers is possible within the specific chemical design ation: |
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264 | 261 | | 1. Methcathinone; |
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265 | 262 | | 2. 3, 4-methylenedioxy amphetamine; |
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295 | 291 | | 5. 3, 4, 5-trimethoxy amphetamine; |
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296 | 292 | | 6. Bufotenine; |
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297 | 293 | | 7. Diethyltryptamine; |
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298 | 294 | | 8. Dimethyltryptamine; |
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299 | 295 | | 9. 4-methyl-2, 5-dimethoxyamphetamine; |
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300 | 296 | | 10. Ibogaine; |
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301 | 297 | | 11. Lysergic acid diethylamide; |
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302 | 298 | | 12. Marijuana; |
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303 | 299 | | 13. Mescaline; |
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304 | 300 | | 14. N-benzylpiperazine; |
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305 | 301 | | 15. N-ethyl-3-piperidyl benzilate; |
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306 | 302 | | 16. N-methyl-3-piperidyl benzilate; |
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307 | 303 | | 17. Psilocybin; |
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308 | 304 | | 18. Psilocyn; |
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309 | 305 | | 19. 2, 5 dimethoxyamphetamine; |
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310 | 306 | | 20. 4 Bromo-2, 5-dimethoxyamphetamine; |
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311 | 307 | | 21. 4 methoxyamphetamine; |
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312 | 308 | | 22. Cyclohexamine; |
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313 | 309 | | 23. Salvia Divinorum; |
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314 | 310 | | 24. Salvinorin A; |
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346 | 341 | | 27. Pyrrolidine Analog for Phencyclidine . Also known as 1-(1- |
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347 | 342 | | Phenylcyclohexyl) - Pyrrolidine, PCPy, PHP; |
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348 | 343 | | 28. 1-(3-trifluoromethylphenyl) piperazine; |
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349 | 344 | | 29. Flunitrazepam; |
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350 | 345 | | 30. B-hydroxy-amphetamine; |
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351 | 346 | | 31. B-ketoamphetamine; |
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352 | 347 | | 32. 2,5-dimethoxy-4-nitroamphetamine; |
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353 | 348 | | 33. 2,5-dimethoxy-4-bromophenethylamine; |
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354 | 349 | | 34. 2,5-dimethoxy-4-chlorophenethylamine; |
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355 | 350 | | 35. 2,5-dimethoxy-4-iodoamphetamine; |
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356 | 351 | | 36. 2,5-dimethoxy-4-iodophenethylamine; |
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357 | 352 | | 37. 2,5-dimethoxy-4-methylphenethylamine; |
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358 | 353 | | 38. 2,5-dimethoxy-4-ethylphenethylamine; |
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359 | 354 | | 39. 2,5-dimethoxy-4-fluorophenethylamine; |
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360 | 355 | | 40. 2,5-dimethoxy-4-nitrophenethylamine; |
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361 | 356 | | 41. 2,5-dimethoxy-4-ethylthio-phenethylamine; |
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362 | 357 | | 42. 2,5-dimethoxy-4-isopropylthio-phenethylamine; |
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363 | 358 | | 43. 2,5-dimethoxy-4-propylthio-phenethylamine; |
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364 | 359 | | 44. 2,5-dimethoxy-4-cyclopropylmethylthio-phenethylamine; |
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365 | 360 | | 45. 2,5-dimethoxy-4-tert-butylthio-phenethylamine; |
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397 | 391 | | 50. A-methyltryptamine; |
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398 | 392 | | 51. N, N-diethyltryptamine; |
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399 | 393 | | 52. N, N-diisopropyltryptamine; |
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400 | 394 | | 53. N, N-dipropyltryptamine; |
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401 | 395 | | 54. 5-methoxy-a-methyltryptamine; |
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402 | 396 | | 55. 4-hydroxy-N, N-diethyltryptamine; |
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403 | 397 | | 56. 4-hydroxy-N, N-diisopropyltryptamine; |
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404 | 398 | | 57. 5-methoxy-N, N-diisopropyltryptamine; |
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405 | 399 | | 58. 4-hydroxy-N-isopropyl-N-methyltryptamine; |
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406 | 400 | | 59. 3,4-Methylenedioxymethcathinone (Methylone); |
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407 | 401 | | 60. 3,4-Methylenedioxypyrovalerone (MDPV); |
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408 | 402 | | 61. 3-Methylmethcathinone (Metaphedrone); |
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409 | 403 | | 62. 4-Methylmethcathinone (Mephedrone); |
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410 | 404 | | 62. 63. 4-methoxymethcathinone; |
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411 | 405 | | 63. 64. 4-Fluoromethcathinone; |
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412 | 406 | | 64. 65. 3-Fluoromethcathinone; |
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413 | 407 | | 65. 66. 1-(8-bromobenzo 1,2-b;4,5-b’ difuran-4-yl)-2- |
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414 | 408 | | aminopropane; |
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415 | 409 | | 66. 67. 2,5-Dimethoxy-4-chloroamphetamine; |
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416 | 410 | | 67. 68. 4-Methylethcathinone; |
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448 | 441 | | 72. 73. B-keto-Methylbenzodioxolylpentanamine ( Pentylone); |
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449 | 442 | | 73. 74. Alpha-Pyrrolidinopentiophenone; |
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450 | 443 | | 74. 75. 4-Fluoroamphetamine; |
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451 | 444 | | 75. 76. Pentedrone; |
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452 | 445 | | 76. 77. 4’-Methyl-a-pyrrolidinohexaphenone; |
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453 | 446 | | 77. 78. 2,5-dimethoxy-4-(n)-propylphenethylamine; |
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454 | 447 | | 78. 79. 2,5-dimethoxyphenethylamine; |
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455 | 448 | | 79. 80. 1,4-Dibenzylpiperazine; |
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456 | 449 | | 80. 81. N,N-Dimethylamphetamine; |
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457 | 450 | | 81. 82. 4-Fluoromethamphetamine; |
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458 | 451 | | 82. 83. 4-Chloro-2,5-dimethoxy-N-(2- |
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459 | 452 | | methoxybenzyl)phenethylamine (25C-NBOMe); |
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460 | 453 | | 83. 84. 4-Iodo-2,5-dimethoxy-N-(2-methoxybenzyl)pheneth ylamine |
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461 | 454 | | (25I-NBOMe); |
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462 | 455 | | 84. 85. 4-Bromo-2,5-dimethoxy-N-(2-methoxybenzy)phenethylamine |
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463 | 456 | | (25B-NBOMe); |
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464 | 457 | | 85. 86. 1-(4-Fluorophenyl)piperazine; |
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465 | 458 | | 86. 87. Methoxetamine; |
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466 | 459 | | 87. 88. 3,4-dichloro-N[2-dimethylamino)cyclohexyl]-N- |
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467 | 460 | | methylbenzamide; |
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499 | 491 | | 91. 93. Fluoro isobutryrl fentanyl; |
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500 | 492 | | 92. 94. 3-Hydroxy Phencyclidine (PCP); |
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501 | 493 | | 93. 95. 3-methoxy Phencyclidine (PCP); |
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502 | 494 | | 94. 96. Flualprazolam; or |
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503 | 495 | | 95. 97. Flubromazolam. |
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504 | 496 | | D. Unless specifically excepted or unless listed in a di fferent |
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505 | 497 | | schedule, any material, compound, mixtur e, or preparation which |
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506 | 498 | | contains any quantit y of the following substances having stimulant |
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507 | 499 | | or depressant effect on the central nervous system: |
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508 | 500 | | 1. Fenethylline; |
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509 | 501 | | 2. Mecloqualone; |
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510 | 502 | | 3. N-ethylamphetamine; |
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511 | 503 | | 4. Methaqualone; |
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512 | 504 | | 5. Gamma-Hydroxybutyric Acid, also known as GHB, gamma- |
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513 | 505 | | hydroxybutyrate, 4-hydroxybutyrate, 4-hydroxybutanoic acid, sodium |
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514 | 506 | | oxybate, and sodium oxybutyrate; |
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515 | 507 | | 6. Gamma-Butyrolactone (GBL) as packaged, marketed, |
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516 | 508 | | manufactured or promoted for human consumption, with the exception |
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517 | 509 | | of legitimate food additive and manufacturing purposes; |
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548 | 539 | | 8. Gamma Valerolactone (GVL) as packaged, marketed, or |
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549 | 540 | | manufactured for human consumption , with the exception of legitimate |
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550 | 541 | | food additive and manufacturing purposes; |
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551 | 542 | | 9. 1,4 Butanediol (1,4 BD or BDO) as packaged, marketed, |
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552 | 543 | | manufactured, or promoted for human consumption with the exception |
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553 | 544 | | of legitimate manufacturing purposes; or |
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554 | 545 | | 10. N-ethylpentylone. |
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555 | 546 | | E. 1. The following industrial uses of Gamma-Butyrolactone, |
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556 | 547 | | Gamma Hydroxyvalerate, Gamma Valerolactone, or 1,4 Butanediol are |
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557 | 548 | | excluded from all schedule s of controlled substances under this |
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558 | 549 | | title: |
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559 | 550 | | a. pesticides, |
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560 | 551 | | b. photochemical etching, |
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561 | 552 | | c. electrolytes of small batteries or capacitors, |
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562 | 553 | | d. viscosity modifiers in polyurethane, |
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563 | 554 | | e. surface etching of metal coated plastics, |
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564 | 555 | | f. organic paint disbursements for water soluble inks, |
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565 | 556 | | g. pH regulators in the dyeing of wool and polyamide |
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566 | 557 | | fibers, |
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567 | 558 | | h. foundry chemistry as a catalyst during curing, |
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599 | 589 | | k. synthetic fiber and clothing production, |
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600 | 590 | | l. tetrahydrofuran production, |
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601 | 591 | | m. gamma butyrolactone production, |
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602 | 592 | | n. polybutylene terephthalate resin production, |
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603 | 593 | | o. polyester raw materials for polyurethane elastomers |
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604 | 594 | | and foams, |
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605 | 595 | | p. coating resin raw materi al, and |
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606 | 596 | | q. as an intermediate in the manufacture of other |
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607 | 597 | | chemicals and pharmaceuticals. |
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608 | 598 | | 2. At the request of any person, the Director of the Oklahoma |
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609 | 599 | | State Bureau of Narcotics and Dan gerous Drugs Control may exempt any |
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610 | 600 | | other product containing Gamma-Butyrolactone, Gamma Hydroxyvalerate, |
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611 | 601 | | Gamma Valerolactone, or 1,4 Butanedi ol from being included as a |
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612 | 602 | | Schedule I controlled substance if such p roduct is labeled, |
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613 | 603 | | marketed, manufactured and distributed for legitimate industrial use |
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614 | 604 | | in a manner that reduces or eliminates the likelihood of abuse. |
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615 | 605 | | 3. In making a determination regar ding an industrial product, |
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616 | 606 | | the Director, after notice and hearing, s hall consider the |
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617 | 607 | | following: |
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618 | 608 | | a. the history and current pattern of abuse, |
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649 | 638 | | d. other factors as may be relevant to and consistent |
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650 | 639 | | with the public health and safety. |
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651 | 640 | | 4. The hearing shall be held in accordance with the procedures |
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652 | 641 | | of the Administrative Procedures Act. |
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653 | 642 | | F. Any material, compound, mixture, or preparation , whether |
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654 | 643 | | produced directly or indirectly from a substance of vegetab le origin |
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655 | 644 | | or independently by means of chemical synthesis, or by a combination |
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656 | 645 | | of extraction and chemical synthesis, that contains any quantity of |
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657 | 646 | | the following substances, or that contai ns any of their salts, |
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658 | 647 | | isomers, and salts of isomers when the existen ce of these salts, |
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659 | 648 | | isomers, and salts of isomers is possible within the specific |
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660 | 649 | | chemical designation: |
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661 | 650 | | 1. JWH-004; |
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662 | 651 | | 2. JWH-007; |
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663 | 652 | | 3. JWH-009; |
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664 | 653 | | 4. JWH-015; |
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665 | 654 | | 5. JWH-016; |
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666 | 655 | | 6. JWH-018; |
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667 | 656 | | 7. JWH-019; |
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668 | 657 | | 8. JWH-020; |
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669 | 658 | | 9. JWH-030; |
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1005 | 987 | | which contains any quantity of a synthetic cannabinoid found to be |
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1006 | 988 | | in any of the following chemical groups: |
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1007 | 989 | | 1. Naphthoylindoles: any compound containing a 3-(1- |
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1008 | 990 | | naphthoyl)indole structure with or without substitution at the |
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1009 | 991 | | nitrogen atom of the indol e ring by an alkyl, haloalkyl, cyanoalkyl, |
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1010 | 992 | | alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1 - |
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1011 | 993 | | (N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1 -(N-methyl- |
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1012 | 994 | | 2-pyrrolidinyl)methyl, 1 -(N-methyl-3- morpholinyl)methyl, |
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1013 | 995 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
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1014 | 996 | | halophenyl group, whether or not further substituted on the indole |
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1015 | 997 | | ring to any extent, and whether or not substituted on the naphthyl |
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1016 | 998 | | ring to any extent. Naphthoylindoles include, but are not limited |
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1017 | 999 | | to: |
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1018 | 1000 | | a. 1-[2-(4-morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH- |
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1019 | 1001 | | 200), |
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1020 | 1002 | | b. 1-(5-fluoropentyl)-3-(1-naphthoyl)indole (AM2201), |
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1021 | 1003 | | c. 1-pentyl-3-(1-naphthoyl)indole (JWH-018), |
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1022 | 1004 | | d. 1-butyl-3-(1-naphthoyl)indole (JWH-073), |
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1023 | 1005 | | e. 1-pentyl-3-(4-methoxy-1-naphthoyl)indole (JWH-081), |
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1024 | 1006 | | f. 1-propyl-2-methyl-3-(1-naphthoyl)indole (JWH-015), |
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1025 | 1007 | | g. 1-hexyl-3-(1-naphthoyl)indole (JWH-019), |
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1056 | 1037 | | k. 1-pentyl-2-methyl-3-(1-naphthoyl)indole (JWH-007), |
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1057 | 1038 | | l. 1-pentyl-3-(7-methoxy-1-naphthoyl)indole (JWH-164), |
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1058 | 1039 | | m. 1-pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole |
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1059 | 1040 | | (JWH-098), |
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1060 | 1041 | | n. 1-pentyl-3-(4-fluoro-1-naphthoyl)indole (JWH-412), |
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1061 | 1042 | | o. 1-[1-(N-methyl-2-piperidinyl)methyl]-3-(1- |
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1062 | 1043 | | naphthoyl)indole (AM-1220), |
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1063 | 1044 | | p. 1-(5-fluoropentyl)-3-(4-methyl-1-naphthoyl)indole |
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1064 | 1045 | | (MAM-2201), or |
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1065 | 1046 | | q. 1-(4-cyanobutyl)-3-(1-naphthoyl)indole (AM-2232); |
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1066 | 1047 | | 2. Naphthylmethylindoles: any compound containing a 1H-indol-3- |
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1067 | 1048 | | yl-(1-naphthyl)methane structure with or without substitution at the |
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1068 | 1049 | | nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, |
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1069 | 1050 | | alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, halob enzyl, 1- |
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1070 | 1051 | | (N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl- |
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1071 | 1052 | | 2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, |
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1072 | 1053 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
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1073 | 1054 | | halophenyl group, whether or not further substituted on the indole |
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1074 | 1055 | | ring to any extent, and whether or not substituted on the naphthyl |
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1075 | 1056 | | ring to any extent. Naphthylmethylindoles include, but are not |
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1076 | 1057 | | limited to, (1-pentylindol-3-yl)(1-naphthyl)methane (JWH-175); |
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1107 | 1087 | | cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, |
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1108 | 1088 | | halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4- |
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1109 | 1089 | | morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- |
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1110 | 1090 | | morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, |
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1111 | 1091 | | phenyl, or halophenyl group, whether or not further substituted on |
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1112 | 1092 | | the pyrrole ring to any extent, and whether or not substituted on |
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1113 | 1093 | | the naphthyl group to any extent. Naphthoylpyrroles include, but |
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1114 | 1094 | | are not limited to: |
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1115 | 1095 | | a. 1-hexyl-2-phenyl-4-(1-naphthoyl)pyrrole (JWH-147), |
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1116 | 1096 | | b. 1-pentyl-5-(2-methylphenyl)-3-(1-naphthoyl)pyrrole |
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1117 | 1097 | | (JWH-370), |
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1118 | 1098 | | c. 1-pentyl-3-(1-naphthoyl)pyrrole (JWH-030), or |
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1119 | 1099 | | d. 1-hexyl-5-phenyl-3-(1-naphthoyl)pyrrole (JWH-147); |
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1120 | 1100 | | 4. Naphthylideneindenes: any compound containing a 1-(1- |
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1121 | 1101 | | naphthylmethylene)indene structure with or without substitution at |
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1122 | 1102 | | the 3-position of the indene ring by a n alkyl, haloalkyl, |
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1123 | 1103 | | cyanoalkyl, alkenyl, cycloalkylmethyl, cycloal kylethyl, benzyl, |
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1124 | 1104 | | halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4- |
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1125 | 1105 | | morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- |
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1126 | 1106 | | morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, |
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1127 | 1107 | | phenyl, or halophenyl group, whether or not further substituted on |
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1157 | 1136 | | but are not limited to, (1-[(3-pentyl)-1H-inden-1- |
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1158 | 1137 | | ylidene)methyl]naphthalene (JWH-176); |
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1159 | 1138 | | 5. Phenylacetylindoles: any compound containing a 3- |
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1160 | 1139 | | phenylacetylindole structure with or without substitution a t the |
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1161 | 1140 | | nitrogen atom of the indole ring by alkyl, haloalkyl, cyanoalkyl, |
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1162 | 1141 | | alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1- |
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1163 | 1142 | | (N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl- |
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1164 | 1143 | | 2-pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, |
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1165 | 1144 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
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1166 | 1145 | | halophenyl group, whether or no t further substituted on the indole |
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1167 | 1146 | | ring to any extent, and whethe r or not substituted on the phenyl |
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1168 | 1147 | | ring to any extent. Phenylacetylindoles include, but are not |
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1169 | 1148 | | limited to: |
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1170 | 1149 | | a. 1-pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250), |
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1171 | 1150 | | b. 1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole |
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1172 | 1151 | | (RCS-8), |
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1173 | 1152 | | c. 1-pentyl-3-(2-chlorophenylacetyl)indole (JWH-203), |
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1174 | 1153 | | d. 1-pentyl-3-(2-methylphenylacetyl)indole (JWH-251), |
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1175 | 1154 | | e. 1-pentyl-3-(4-methoxyphenylacetyl)indole (JWH-201), or |
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1176 | 1155 | | f. 1-pentyl-3-(3-methoxyphenylacetyl)indole (JWH -302); |
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1177 | 1156 | | 6. Cyclohexylphenols: any compound containing a 2-(3- |
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1178 | 1157 | | hydroxycyclohexyl)phenol struc ture with or without substitution at |
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1208 | 1186 | | halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4- |
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1209 | 1187 | | morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- |
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1210 | 1188 | | morpholinyl)methyl, (tetrahydropyran -4-yl)methyl, 1-methylazepanyl, |
---|
1211 | 1189 | | phenyl, or halophenyl group, and whether or not further substituted |
---|
1212 | 1190 | | on the cyclohexyl ring to any extent. Cyclohexylphenols include, |
---|
1213 | 1191 | | but are not limited to: |
---|
1214 | 1192 | | a. 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3- |
---|
1215 | 1193 | | hydroxycyclohexyl]-phenol (CP-47,497), |
---|
1216 | 1194 | | b. 5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]- |
---|
1217 | 1195 | | phenol (cannabicyclohexanol; CP-47,497 C8 homologue), |
---|
1218 | 1196 | | or |
---|
1219 | 1197 | | c. 5-(1,1-dimethylheptyl)-2-[(1R,2R)-5-hydroxy-2-(3- |
---|
1220 | 1198 | | hydroxypropyl)cyclohexyl]-phenol (CP 55, 940); |
---|
1221 | 1199 | | 7. Benzoylindoles: any compound conta ining a 3-(benzoyl)indole |
---|
1222 | 1200 | | structure with or without substitution at the nitrogen atom of the |
---|
1223 | 1201 | | indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, |
---|
1224 | 1202 | | cycloalkylmethyl, cycloalkylethyl, ben zyl, halobenzyl, 1-(N-methyl- |
---|
1225 | 1203 | | 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2- |
---|
1226 | 1204 | | pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, |
---|
1227 | 1205 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
---|
1228 | 1206 | | halophenyl group, whether or not further substituted on the indole |
---|
1229 | 1207 | | ring to any extent, and whether or not substituted on the phenyl |
---|
1259 | 1236 | | a. 1-pentyl-3-(4-methoxybenzoyl)indole (RCS-4), |
---|
1260 | 1237 | | b. 1-[2-(4-morpholinyl)ethyl]-2-methyl-3-(4- |
---|
1261 | 1238 | | methoxybenzoyl)indole (Pravadoline or WIN 48, 098), |
---|
1262 | 1239 | | c. 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (AM-694), |
---|
1263 | 1240 | | d. 1-pentyl-3-(2-iodobenzoyl)indole (AM-679), or |
---|
1264 | 1241 | | e. 1-[1-(N-methyl-2-piperidinyl)methyl]-3-(2- |
---|
1265 | 1242 | | iodobenzoyl)indole (AM-2233); |
---|
1266 | 1243 | | 8. Cyclopropoylindoles: Any compound containing a 3- |
---|
1267 | 1244 | | (cyclopropoyl)indole structure with substitutio n at the nitrogen |
---|
1268 | 1245 | | atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, |
---|
1269 | 1246 | | cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1-(N-methyl- |
---|
1270 | 1247 | | 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2- |
---|
1271 | 1248 | | pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, |
---|
1272 | 1249 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
---|
1273 | 1250 | | halophenyl group, whether or not further substituted in the indole |
---|
1274 | 1251 | | ring to any extent and whether or not substituted in t he |
---|
1275 | 1252 | | cyclopropoyl ring to any extent. Cyclopropoylindoles inclu de, but |
---|
1276 | 1253 | | are not limited to: |
---|
1277 | 1254 | | a. 1-pentyl-3-(2,2,3,3-tetramethylcyclopropoyl)indole |
---|
1278 | 1255 | | (UR-144), |
---|
1279 | 1256 | | b. 1-(5-chloropentyl)-3-(2,2,3,3- |
---|
1280 | 1257 | | tetramethylcyclopropoyl)indole (5Cl -UR-144), or |
---|
1310 | 1286 | | 9. Indole Amides: Any compound containing a 1H-Indole-3- |
---|
1311 | 1287 | | carboxamide structure with or without substitution at the nitrogen |
---|
1312 | 1288 | | atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, |
---|
1313 | 1289 | | cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1 -(N-methyl- |
---|
1314 | 1290 | | 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2- |
---|
1315 | 1291 | | pyrrolidinyl)methyl, 1-(N-methyl-3- morpholinyl)methyl, |
---|
1316 | 1292 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
---|
1317 | 1293 | | halophenyl group, whethe r or not substituted at the carboxamide |
---|
1318 | 1294 | | group by an adamantyl, naphthyl, phenyl, benzyl, quinolinyl, |
---|
1319 | 1295 | | cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl- |
---|
1320 | 1296 | | 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3- |
---|
1321 | 1297 | | dimethyl-1-oxobutan-2-yl or pyrrole group, and whether or not |
---|
1322 | 1298 | | further substituted in the indole, adamantyl, naphthyl, phenyl, |
---|
1323 | 1299 | | pyrrole, quninolinyl, or cycloalkyl rings to any extent. Indole |
---|
1324 | 1300 | | Amides include, but are not limited to: |
---|
1325 | 1301 | | a. N-(1-adamantyl)-1-pentyl-1H-indole-3-carboxamide |
---|
1326 | 1302 | | (2NE1), |
---|
1327 | 1303 | | b. N-(1-adamantyl)-1-(5-fluoropentyl-1H-indole-3- |
---|
1328 | 1304 | | carboxamide (STS-135), |
---|
1329 | 1305 | | c. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H- |
---|
1330 | 1306 | | indole-3-carboxamide (ADBICA), |
---|
1360 | 1335 | | e. N-(naphthalen-1-yl)-1-pentyl-1H-indole-3-carboxamide |
---|
1361 | 1336 | | (NNE1), |
---|
1362 | 1337 | | f. 1-(5-fluoropentyl)-N-(naphthalene-1-yl)-1H-indole-3- |
---|
1363 | 1338 | | carboxamide (5F-NNE1), |
---|
1364 | 1339 | | g. N-benzyl-1-pentyl-1H-indole-3-carboxamide (SDB-006), |
---|
1365 | 1340 | | or |
---|
1366 | 1341 | | h. N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide |
---|
1367 | 1342 | | (5F-SDB-006); |
---|
1368 | 1343 | | 10. Indole Esters: Any compound containing a 1H-Indole-3- |
---|
1369 | 1344 | | carboxylate structure with or without substitution at the nitrogen |
---|
1370 | 1345 | | atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, |
---|
1371 | 1346 | | cycloalkylmethyl, cycloalkylet hyl, benzyl, halobenzyl, 1-(N-methyl- |
---|
1372 | 1347 | | 2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2- |
---|
1373 | 1348 | | pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, |
---|
1374 | 1349 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
---|
1375 | 1350 | | halophenyl group, whet her or not substituted at the carboxylate |
---|
1376 | 1351 | | group by an adamantyl, naphthy l, phenyl, benzyl, q uinolinyl, |
---|
1377 | 1352 | | cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl- |
---|
1378 | 1353 | | 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3- |
---|
1379 | 1354 | | dimethyl-1-oxobutan-2-yl or pyrrole group, and whether or not |
---|
1380 | 1355 | | further substituted in the in dole, adamantyl, nap hthyl, phenyl, |
---|
1410 | 1384 | | a. quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (PB- |
---|
1411 | 1385 | | 22), |
---|
1412 | 1386 | | b. quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3- |
---|
1413 | 1387 | | carboxylate (5F-PB-22), |
---|
1414 | 1388 | | c. quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3- |
---|
1415 | 1389 | | carboxylate (BB-22), |
---|
1416 | 1390 | | d. naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3- |
---|
1417 | 1391 | | carboxylate (FDU-PB-22), or |
---|
1418 | 1392 | | e. naphthalen-1-yl 1-(5-fluoropentyl)-1H-indole-3- |
---|
1419 | 1393 | | carboxylate (NM2201); |
---|
1420 | 1394 | | 11. Adamantanoylindoles: Any compound containing an |
---|
1421 | 1395 | | adamantanyl-(1H-indol-3-yl)methanone structure with or without |
---|
1422 | 1396 | | substitution at the ni trogen atom of the indole ring by an alkyl, |
---|
1423 | 1397 | | haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, |
---|
1424 | 1398 | | benzyl, halobenzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4- |
---|
1425 | 1399 | | morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3- |
---|
1426 | 1400 | | morpholinyl)methyl, (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, |
---|
1427 | 1401 | | phenyl, or halophenyl group, whether or not further substituted in |
---|
1428 | 1402 | | the indole ring to any extent and whethe r or not substituted in the |
---|
1429 | 1403 | | adamantyl ring to any extent. Adamantanoylindoles include, but are |
---|
1430 | 1404 | | not limited to: |
---|
1460 | 1433 | | b. adamantan-1-yl-(1-pentyl-1H-indol-3-yl)methanone (AB- |
---|
1461 | 1434 | | 001); |
---|
1462 | 1435 | | 12. Carbazole Ketone: Any compound containing (9H-carbazole-3- |
---|
1463 | 1436 | | yl) methanone structure with or without substitution at the nitrogen |
---|
1464 | 1437 | | atom of the carbazole r ing by an alkyl, haloalkyl, cyanoalkyl, |
---|
1465 | 1438 | | alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, halobenzyl, 1- |
---|
1466 | 1439 | | (N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl- |
---|
1467 | 1440 | | 2-pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, |
---|
1468 | 1441 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
---|
1469 | 1442 | | halophenyl group, with substitution at the carbon of the m ethanone |
---|
1470 | 1443 | | group by an adamantyl, naphthyl, phenyl, benzyl, quinolinyl, |
---|
1471 | 1444 | | cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl- |
---|
1472 | 1445 | | 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3- |
---|
1473 | 1446 | | dimethyl-1-oxobutan-2-yl or pyrrole group, and wheth er or not |
---|
1474 | 1447 | | further substituted at the carbazole, adamantyl, naphthyl, phenyl, |
---|
1475 | 1448 | | pyrrole, quinolinyl, or cycloalkyl rings to any extent. Carbazole |
---|
1476 | 1449 | | Ketones include, but are not limited to, naphthalen-1-yl(9-pentyl- |
---|
1477 | 1450 | | 9H-carbazol-3-yl)methanone (EG-018); |
---|
1478 | 1451 | | 13. Benzimidazole Ketone: Any compound containing |
---|
1479 | 1452 | | (benzimidazole-2-yl) methanone structure with or without |
---|
1480 | 1453 | | substitution at either nitrogen atom of the benzimidazole ring b y an |
---|
1481 | 1454 | | alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, |
---|
1511 | 1483 | | pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, |
---|
1512 | 1484 | | (tetrahydropyran-4-yl)methyl, 1-methylazepanyl, phenyl, or |
---|
1513 | 1485 | | halophenyl group, with substitution at the carbon of the methan one |
---|
1514 | 1486 | | group by an adamantyl, naphthyl, phenyl, benzyl, quinolinyl, |
---|
1515 | 1487 | | cycloalkyl, 1-amino-3-methyl-1-oxobutan-2-yl, 1-amino-3,3-dimethyl- |
---|
1516 | 1488 | | 1-oxobutan-2-yl, 1-methoxy-3-methyl-1-oxobutan-2-yl, 1-methoxy-3,3- |
---|
1517 | 1489 | | dimethyl-1-oxobutan-2-yl or pyrrole group, and whether or not |
---|
1518 | 1490 | | further substituted in the benzimidazole, adamantyl, naphthyl, |
---|
1519 | 1491 | | phenyl, pyrrole, quinolinyl, o r cycloalkyl rings to any extent. |
---|
1520 | 1492 | | Benzimidazole Ketones include, but are not limited to: |
---|
1521 | 1493 | | a. naphthalen-1-yl(1-pentyl-1H-benzo[d]imidazol-2- |
---|
1522 | 1494 | | l)methanone (JWH-018 benzimidazole analog), or |
---|
1523 | 1495 | | b. (1-(5-fluoropentyl)-1H-benzo[d]imidazol-2- |
---|
1524 | 1496 | | yl)(naphthalen-1-yl)methanone (FUBIMINA); and |
---|
1525 | 1497 | | 14. Modified by Replacement: any compound defined in this |
---|
1526 | 1498 | | subsection that is modified by replacement of a carbon with nitrogen |
---|
1527 | 1499 | | in the indole, naphthyl, indene, benzimidazole, or carbazole ring. |
---|
1528 | 1500 | | H. Any prescription drug approved by the federal Food and Drug |
---|
1529 | 1501 | | Administration under the pr ovisions of Section 505 of the Federal |
---|
1530 | 1502 | | Food, Drug and Cosmetic Act, Title 21 of the United States Code, |
---|
1531 | 1503 | | Section 355, that is designated, rescheduled or deleted as a |
---|
1532 | 1504 | | controlled substance under federal law by the United States Drug |
---|
1562 | 1533 | | with federal law upon the issuance of a notice, final rule or |
---|
1563 | 1534 | | interim final rule by the United Sta tes Drug Enforcement |
---|
1564 | 1535 | | Administration designating, rescheduling or deleting as a controlled |
---|
1565 | 1536 | | substance such a drug product under federal law, unless and until |
---|
1566 | 1537 | | the State Board of Pharmacy takes action pursuant to Section 2-201 |
---|
1567 | 1538 | | of this title. If the Board of Pharmacy does not take action |
---|
1568 | 1539 | | pursuant to Section 2-201 of this title, the drug product shall be |
---|
1569 | 1540 | | deemed to be designated, rescheduled or deleted as a controlled |
---|
1570 | 1541 | | substance in accordance with federal law and in compliance with the |
---|
1571 | 1542 | | Uniform Controlled Dangerous Subst ances Act. |
---|
1572 | 1543 | | SECTION 2. This act shall become effective November 1, 2024. |
---|