12 | | - | SECTION 1. Sections 481.002(5) and (6), Health and Safety |
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13 | | - | Code, are amended to read as follows: |
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14 | | - | (5) "Controlled substance" means a substance, |
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15 | | - | including a drug, an adulterant, and a dilutant, listed in |
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16 | | - | Schedules I through V or Penalty Group [Groups] 1, 1-A, [or] 2, 2-A, |
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17 | | - | 3, or [through] 4. The term includes the aggregate weight of any |
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18 | | - | mixture, solution, or other substance containing a controlled |
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19 | | - | substance. |
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20 | | - | (6) "Controlled substance analogue" means: |
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21 | | - | (A) a substance with a chemical structure |
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22 | | - | substantially similar to the chemical structure of a controlled |
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23 | | - | substance in Schedule I or II or Penalty Group 1, 1-A, [or] 2, or |
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24 | | - | 2-A; or |
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25 | | - | (B) a substance specifically designed to produce |
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26 | | - | an effect substantially similar to, or greater than, the effect of a |
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27 | | - | controlled substance in Schedule I or II or Penalty Group 1, 1-A, |
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28 | | - | [or] 2, or 2-A. |
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29 | | - | SECTION 2. Section 481.103(a), Health and Safety Code, is |
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30 | | - | amended to read as follows: |
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31 | | - | (a) Penalty Group 2 consists of: |
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32 | | - | (1) any quantity of the following hallucinogenic |
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33 | | - | substances, their salts, isomers, and salts of isomers, unless |
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34 | | - | specifically excepted, if the existence of these salts, isomers, |
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35 | | - | and salts of isomers is possible within the specific chemical |
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36 | | - | designation: |
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37 | | - | alpha-ethyltryptamine; |
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38 | | - | alpha-methyltryptamine; |
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39 | | - | 5-(2-aminopropyl)benzofuran (5-APB); |
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40 | | - | 6-(2-aminopropyl)benzofuran (6-APB); |
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41 | | - | 5-(2-aminopropyl)-2,3-dihydrobenzofuran |
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42 | | - | (5-APDB); |
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43 | | - | 6-(2-aminopropyl)-2,3-dihydrobenzofuran |
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44 | | - | (6-APDB); |
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45 | | - | 5-(2-aminopropyl)indole (Trade or other names: |
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46 | | - | 5-IT, 5-API); |
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47 | | - | 6-(2-aminopropyl)indole (Trade or other names: |
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48 | | - | 6-IT, 6-API); |
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49 | | - | Benzothiophenylcyclohexylpiperidine (BTCP); |
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50 | | - | 4-bromo-2, 5-dimethoxyamphetamine (some trade or |
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51 | | - | other names: 4-bromo-2, 5-dimethoxy-alpha-methylphenethylamine; |
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52 | | - | 4-bromo-2, 5-DMA); |
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53 | | - | 4-bromo-2, 5-dimethoxyphenethylamine; |
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54 | | - | 8-bromo-alpha-methyl-benzo[1,2-b:4,5-b']difuran- |
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55 | | - | 4-ethanamine (Trade or other name: Bromo-DragonFLY); |
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56 | | - | Bufotenine (some trade and other names: 3-(beta- |
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57 | | - | Dimethylaminoethyl)-5-hydroxyindole; 3-(2-dimethylaminoethyl)- 5- |
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58 | | - | indolol; N, N-dimethylserotonin; 5-hydroxy-N, N- |
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59 | | - | dimethyltryptamine; mappine); |
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60 | | - | Desoxypipradrol (2-benzhydrylpiperidine); |
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61 | | - | Diethyltryptamine (some trade and other names: N, |
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62 | | - | N-Diethyltryptamine, DET); |
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63 | | - | 2, 5-dimethoxyamphetamine (some trade or other |
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64 | | - | names: 2, 5-dimethoxy-alpha-methylphenethylamine; 2, 5-DMA); |
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65 | | - | 2, 5-dimethoxy-4-ethylamphetamine (trade or other |
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66 | | - | name: DOET); |
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67 | | - | 2, 5-dimethoxy-4-(n)-propylthiophenethylamine |
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68 | | - | (trade or other name: 2C-T-7); |
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69 | | - | Dimethyltryptamine (trade or other name: DMT); |
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70 | | - | Diphenylprolinol (diphenyl(pyrrolidin-2-yl) |
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71 | | - | methanol, D2PM); |
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72 | | - | Dronabinol (synthetic) in sesame oil and |
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73 | | - | encapsulated in a soft gelatin capsule in a U.S. Food and Drug |
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74 | | - | Administration approved drug product (some trade or other names for |
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75 | | - | Dronabinol: (a6aR-trans)-6a,7,8,10a-tetrahydro- 6,6, 9- |
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76 | | - | trimethyl-3-pentyl-6H- dibenzo [b,d]pyran-1-ol or (-)-delta-9- |
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77 | | - | (trans)- tetrahydrocannabinol); |
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78 | | - | Ethylamine Analog of Phencyclidine (some trade or |
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79 | | - | other names: N-ethyl-1-phenylcyclohexylamine, (1- |
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80 | | - | phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl) ethylamine, |
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81 | | - | cyclohexamine, PCE); |
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82 | | - | 2-ethylamino-2-(3-methoxyphenyl)cyclohexanone |
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83 | | - | (Trade or other name: methoxetamine); |
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84 | | - | Ibogaine (some trade or other names: 7-Ethyl-6, |
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85 | | - | 6, beta 7, 8, 9, 10, 12, 13-octahydro-2-methoxy-6, 9-methano-5H- |
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86 | | - | pyrido [1', 2':1, 2] azepino [5, 4-b] indole; tabernanthe iboga.); |
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87 | | - | 5-iodo-2-aminoindane (5-IAI); |
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88 | | - | Mescaline; |
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89 | | - | 5-methoxy-N, N-diisopropyltryptamine |
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90 | | - | (5-MeO-DIPT); |
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91 | | - | 5-methoxy-N, N-diallyltryptamine (5MeO-DALT); |
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92 | | - | 5-methoxy-3, 4-methylenedioxy amphetamine; |
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93 | | - | 4-methoxyamphetamine (some trade or other names: |
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94 | | - | 4-methoxy-alpha-methylphenethylamine; paramethoxyamphetamine; |
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95 | | - | PMA); |
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96 | | - | 4-methoxymethamphetamine (PMMA); |
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97 | | - | 2-(2-methoxyphenyl)-2-(methylamino)cyclohexanone |
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98 | | - | (Trade or other names: 2-MeO-ketamine; methoxyketamine); |
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99 | | - | 1-methyl- 4-phenyl-4-propionoxypiperidine (MPPP, |
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100 | | - | PPMP); |
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101 | | - | 4-methyl-2, 5-dimethoxyamphetamine (some trade |
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102 | | - | and other names: 4-methyl-2, 5-dimethoxy-alpha- |
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103 | | - | methylphenethylamine; "DOM"; "STP"); |
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104 | | - | 3,4-methylenedioxy methamphetamine (MDMA, MDM); |
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105 | | - | 3,4-methylenedioxy amphetamine; |
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106 | | - | 3,4-methylenedioxy N-ethylamphetamine (Also |
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107 | | - | known as N-ethyl MDA); |
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108 | | - | 5,6-methylenedioxy-2-aminoindane (MDAI); |
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109 | | - | Nabilone (Another name for nabilone: (+)-trans- |
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110 | | - | 3-(1,1-dimethylheptyl)- 6,6a, 7,8,10,10a-hexahydro-1-hydroxy- 6, |
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111 | | - | 6-dimethyl-9H-dibenzo[b,d] pyran-9-one; |
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112 | | - | N-benzylpiperazine (some trade or other names: |
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113 | | - | BZP; 1-benzylpiperazine); |
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114 | | - | N-ethyl-3-piperidyl benzilate; |
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115 | | - | N-hydroxy-3,4-methylenedioxyamphetamine (Also |
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116 | | - | known as N-hydroxy MDA); |
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117 | | - | 4-methylaminorex; |
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118 | | - | N-methyl-3-piperidyl benzilate; |
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119 | | - | O-Acetylpsilocin (Trade or other name: |
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120 | | - | 4-Aco-DMT); |
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121 | | - | Parahexyl (some trade or other names: 3-Hexyl-1- |
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122 | | - | hydroxy-7, 8, 9, 10-tetrahydro-6, 6, 9-trimethyl-6H-dibenzo [b, d] |
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123 | | - | pyran; Synhexyl); |
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124 | | - | 1-Phenylcyclohexylamine; |
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125 | | - | 1-Piperidinocyclohexanecarbonitrile (PCC); |
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126 | | - | Psilocin; |
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127 | | - | Psilocybin; |
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128 | | - | Pyrrolidine Analog of Phencyclidine (some trade |
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129 | | - | or other names: 1-(1-phenylcyclohexyl)-pyrrolidine, PCPy, PHP); |
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130 | | - | Tetrahydrocannabinols, other than marihuana, and |
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131 | | - | synthetic equivalents of the substances contained in the plant, or |
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132 | | - | in the resinous extractives of Cannabis, or synthetic substances, |
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133 | | - | derivatives, and their isomers with similar chemical structure and |
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134 | | - | pharmacological activity such as: |
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135 | | - | delta-1 cis or trans tetrahydrocannabinol, |
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136 | | - | and their optical isomers; |
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137 | | - | delta-6 cis or trans tetrahydrocannabinol, |
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138 | | - | and their optical isomers; |
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139 | | - | delta-3, 4 cis or trans |
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140 | | - | tetrahydrocannabinol, and its optical isomers; |
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141 | | - | compounds of these structures, regardless of |
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142 | | - | numerical designation of atomic positions, since nomenclature of |
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143 | | - | these substances is not internationally standardized; |
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144 | | - | Thiophene Analog of Phencyclidine (some trade or |
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145 | | - | other names: 1-[1-(2-thienyl) cyclohexyl] piperidine; 2-Thienyl |
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146 | | - | Analog of Phencyclidine; TPCP, TCP); |
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147 | | - | 1-pyrrolidine (some trade or other name: TCPy); |
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148 | | - | 1-(3-trifluoromethylphenyl)piperazine (trade or |
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149 | | - | other name: TFMPP); and |
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150 | | - | 3,4,5-trimethoxy amphetamine; |
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151 | | - | (2) Phenylacetone (some trade or other names: |
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152 | | - | Phenyl-2-propanone; P2P, Benzymethyl ketone, methyl benzyl |
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153 | | - | ketone); |
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154 | | - | (3) unless specifically excepted or unless listed in |
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155 | | - | another Penalty Group, a material, compound, mixture, or |
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156 | | - | preparation that contains any quantity of the following substances |
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157 | | - | having a potential for abuse associated with a depressant or |
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158 | | - | stimulant effect on the central nervous system: |
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159 | | - | Aminorex (some trade or other names: aminoxaphen; |
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160 | | - | 2-amino-5-phenyl-2-oxazoline; 4,5-dihydro-5- |
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161 | | - | phenyl-2-oxazolamine); |
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162 | | - | Amphetamine, its salts, optical isomers, and |
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163 | | - | salts of optical isomers; |
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164 | | - | Cathinone (some trade or other names: 2-amino-1- |
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165 | | - | phenyl-1-propanone, alpha-aminopropiophenone, 2- |
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166 | | - | aminopropiophenone); |
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167 | | - | Etaqualone and its salts; |
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168 | | - | Etorphine Hydrochloride; |
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169 | | - | Fenethylline and its salts; |
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170 | | - | Lisdexamfetamine, including its salts, isomers, |
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171 | | - | and salts of isomers; |
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172 | | - | Mecloqualone and its salts; |
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173 | | - | Methaqualone and its salts; |
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174 | | - | Methcathinone (some trade or other names: 2- |
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175 | | - | methylamino-propiophenone; alpha-(methylamino)propriophenone; |
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176 | | - | 2-(methylamino)-1-phenylpropan-1-one; alpha-N- |
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177 | | - | methylaminopropriophenone; monomethylpropion; ephedrone, N- |
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178 | | - | methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR |
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179 | | - | 1431); |
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180 | | - | N-Ethylamphetamine, its salts, optical isomers, |
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181 | | - | and salts of optical isomers; and |
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182 | | - | N,N-dimethylamphetamine (some trade or other |
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183 | | - | names: N,N,alpha-trimethylbenzeneethaneamine; |
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184 | | - | N,N,alpha-trimethylphenethylamine), its salts, optical isomers, |
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185 | | - | and salts of optical isomers; and |
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186 | | - | (4) any compound structurally derived from |
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187 | | - | 2-aminopropanal by substitution at the 1-position with any |
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188 | | - | monocyclic or fused-polycyclic ring system, including: |
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189 | | - | (A) compounds further modified by: |
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190 | | - | (i) substitution in the ring system to any |
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191 | | - | extent (including alkyl, alkoxy, alkylenedioxy, haloalkyl, |
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192 | | - | hydroxyl, or halide substituents), whether or not further |
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193 | | - | substituted in the ring system by other substituents; |
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194 | | - | (ii) substitution at the 3-position with an |
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195 | | - | acyclic alkyl substituent; or |
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196 | | - | (iii) substitution at the 2-amino nitrogen |
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197 | | - | atom with alkyl, [or] dialkyl, benzyl, or methoxybenzyl groups, or |
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198 | | - | inclusion of the 2-amino nitrogen atom in a cyclic structure; and |
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199 | | - | (B) by example, compounds such as: |
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200 | | - | 4-Methoxymethcathinone (Also known as |
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201 | | - | Methedrone); |
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202 | | - | 4-Methylmethcathinone (Also known as |
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203 | | - | Mephedrone); |
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204 | | - | 3,4-Dimethylmethcathinone (Also known as |
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205 | | - | 3,4-DMMC); |
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206 | | - | 3-Fluoromethcathinone (Also known as 3-FMC); |
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207 | | - | 4-Fluoromethcathinone (Also known as |
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208 | | - | Flephedrone); |
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209 | | - | 3,4-Methylenedioxy-N-methylcathinone (Also |
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210 | | - | known as Methylone); |
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211 | | - | 3,4-Methylenedioxypyrovalerone (Also known |
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212 | | - | as MDPV); |
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213 | | - | alpha-Pyrrolidinopentiophenone (Also known |
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214 | | - | as alpha-PVP); |
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215 | | - | Naphthylpyrovalerone (Also known as |
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216 | | - | Naphyrone); |
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217 | | - | beta-Keto-N-methylbenzodioxolylpropylamine |
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218 | | - | (Also known as Butylone); |
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219 | | - | beta-Keto-N-methylbenzodioxolylpentanamine |
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220 | | - | (Also known as Pentylone); |
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221 | | - | beta-Keto-Ethylbenzodioxolylbutanamine |
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222 | | - | (Also known as Eutylone); and |
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223 | | - | 3,4-methylenedioxy-N-ethylcathinone (Also |
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224 | | - | known as Ethylone). |
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225 | | - | SECTION 3. Section 481.1031, Health and Safety Code, is |
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226 | | - | amended to read as follows: |
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227 | | - | Sec. 481.1031. PENALTY GROUP 2-A. Penalty Group 2-A |
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228 | | - | consists of any quantity of a synthetic chemical compound that is a |
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229 | | - | cannabinoid receptor agonist and mimics the pharmacological effect |
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230 | | - | of naturally occurring cannabinoids, including: |
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231 | | - | naphthoylindoles structurally derived from |
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232 | | - | 3-(1-naphthoyl)indole with or without [by] substitution at the |
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233 | | - | nitrogen atom of the indole ring by alkyl, haloalkyl, alkenyl, |
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234 | | - | cycloalkylmethyl, cycloalkylethyl, (N-methylpiperidin-2-yl) |
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235 | | - | methyl, cyanoalkyl, (N-methylpyrrolidin-2-yl)methyl, |
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236 | | - | (tetrahydropyran-4-yl)methyl, ((N-methyl)-3-morpholinyl)methyl, |
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237 | | - | or 2-(4-morpholinyl)ethyl, whether or not further substituted in |
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238 | | - | the indole ring to any extent, whether or not substituted in the |
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239 | | - | napthyl ring to any extent, including: |
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240 | | - | AM-2201; |
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241 | | - | JWH-004; |
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242 | | - | JWH-007; |
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243 | | - | JWH-009; |
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244 | | - | JWH-015; |
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245 | | - | JWH-016; |
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246 | | - | JWH-018; |
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247 | | - | JWH-019; |
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248 | | - | JWH-020; |
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249 | | - | JWH-046; |
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250 | | - | JWH-047; |
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251 | | - | JWH-048; |
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252 | | - | JWH-049; |
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253 | | - | JWH-050; |
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254 | | - | JWH-073; |
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255 | | - | JWH-076; |
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256 | | - | JWH-079; |
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257 | | - | JWH-080; |
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258 | | - | JWH-081; |
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259 | | - | JWH-082; |
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260 | | - | JWH-083; |
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261 | | - | JWH-093; |
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262 | | - | JWH-094; |
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263 | | - | JWH-095; |
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264 | | - | JWH-096; |
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265 | | - | JWH-097; |
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266 | | - | JWH-098; |
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267 | | - | JWH-099; |
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268 | | - | JWH-100; |
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269 | | - | JWH-116; |
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270 | | - | JWH-122; |
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271 | | - | JWH-148; |
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272 | | - | JWH-149; |
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273 | | - | JWH-153; |
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274 | | - | JWH-159; |
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275 | | - | JWH-164; |
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276 | | - | JWH-165; |
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277 | | - | JWH-166; |
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278 | | - | JWH-180; |
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279 | | - | JWH-181; |
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280 | | - | JWH-182; |
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281 | | - | JWH-189; |
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282 | | - | JWH-193; |
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283 | | - | JWH-198; |
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284 | | - | JWH-200; |
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285 | | - | JWH-210; |
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286 | | - | JWH-211; |
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287 | | - | JWH-212; |
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288 | | - | JWH-213; |
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289 | | - | JWH-234; |
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290 | | - | JWH-235; |
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291 | | - | JWH-239; |
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292 | | - | JWH-240; |
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293 | | - | JWH-241; |
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294 | | - | JWH-242; |
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295 | | - | JWH-258; |
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296 | | - | JWH-259; |
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297 | | - | JWH-260; |
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298 | | - | JWH-262; |
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299 | | - | JWH-267; |
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300 | | - | JWH-386; |
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301 | | - | JWH-387; |
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302 | | - | JWH-394; |
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303 | | - | JWH-395; |
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304 | | - | JWH-397; |
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305 | | - | JWH-398; |
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306 | | - | JWH-399; |
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307 | | - | JWH-400; |
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308 | | - | JWH-412; |
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309 | | - | JWH-413; and |
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310 | | - | JWH-414; |
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311 | | - | naphthylmethylindones structurally derived from |
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312 | | - | 1H-indol-3-yl-(1-naphthyl)methane with or without [by] |
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313 | | - | substitution at the nitrogen atom of the indole ring by alkyl, |
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314 | | - | haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, |
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315 | | - | (N-methylpiperidin-2-yl)methyl, cyanoalkyl, (N-methylpyrrolidin- |
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316 | | - | 2-yl)methyl, (tetrahydropyran-4-yl)methyl, ((N-methyl)-3- |
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317 | | - | morpholinyl)methyl, or 2-(4-morpholinyl)ethyl, whether or not |
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318 | | - | further substituted in the indole ring to any extent, whether or not |
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319 | | - | substituted in the naphthyl ring to any extent, including: |
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320 | | - | JWH-175; |
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321 | | - | JWH-184; |
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322 | | - | JWH-185; |
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323 | | - | JWH-192; |
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324 | | - | JWH-194; |
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325 | | - | JWH-195; |
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326 | | - | JWH-196; |
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327 | | - | JWH-197; and |
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328 | | - | JWH-199; |
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329 | | - | naphthoylpyrroles structurally derived from |
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330 | | - | 3-(1-naphthoyl)pyrrole with or without [by] substitution at the |
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331 | | - | nitrogen atom of the pyrrole ring by alkyl, haloalkyl, alkenyl, |
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332 | | - | cycloalkylmethyl, cycloalkylethyl, (N-methylpiperidin-2-yl) |
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333 | | - | methyl, cyanoalkyl, (N-methylpyrrolidin-2-yl)methyl, |
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334 | | - | (tetrahydropyran-4-yl)methyl, ((N-methyl)-3-morpholinyl)methyl, |
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335 | | - | or 2-(4-morpholinyl)ethyl, whether or not further substituted in |
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336 | | - | the pyrrole ring to any extent, whether or not substituted in the |
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337 | | - | naphthyl ring to any extent, including: |
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338 | | - | JWH-030; |
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339 | | - | JWH-145; |
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340 | | - | JWH-146; |
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341 | | - | JWH-147; |
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342 | | - | JWH-150; |
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343 | | - | JWH-156; |
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344 | | - | JWH-243; |
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345 | | - | JWH-244; |
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346 | | - | JWH-245; |
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347 | | - | JWH-246; |
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348 | | - | JWH-292; |
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349 | | - | JWH-293; |
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350 | | - | JWH-307; |
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351 | | - | JWH-308; |
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352 | | - | JWH-309; |
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353 | | - | JWH-346; |
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354 | | - | JWH-347; |
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355 | | - | JWH-348; |
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356 | | - | JWH-363; |
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357 | | - | JWH-364; |
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358 | | - | JWH-365; |
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359 | | - | JWH-366; |
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360 | | - | JWH-367; |
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361 | | - | JWH-368; |
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362 | | - | JWH-369; |
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363 | | - | JWH-370; |
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364 | | - | JWH-371; |
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365 | | - | JWH-372; |
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366 | | - | JWH-373; and |
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367 | | - | JWH-392; |
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368 | | - | naphthylmethylindenes structurally derived from |
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369 | | - | 1-(1-naphthylmethyl)indene with or without [by] substitution at |
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370 | | - | the 3-position of the indene ring by alkyl, haloalkyl, alkenyl, |
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371 | | - | cycloalkylmethyl, cycloalkylethyl, (N-methylpiperidin-2-yl) |
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372 | | - | methyl, cyanoalkyl, (N-methylpyrrolidin-2-yl)methyl, |
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373 | | - | (tetrahydropyran-4-yl)methyl, ((N-methyl)-3-morpholinyl)methyl, |
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374 | | - | or 2-(4-morpholinyl)ethyl, whether or not further substituted in |
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375 | | - | the indene ring to any extent, whether or not substituted in the |
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376 | | - | naphthyl ring to any extent, including: |
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377 | | - | JWH-171; |
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378 | | - | JWH-172; |
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379 | | - | JWH-173; and |
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380 | | - | JWH-176; |
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381 | | - | phenylacetylindoles structurally derived from |
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382 | | - | 3-phenylacetylindole with or without [by] substitution at the |
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383 | | - | nitrogen atom of the indole ring with alkyl, haloalkyl, alkenyl, |
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384 | | - | cycloalkylmethyl, cycloalkylethyl, (N-methylpiperidin-2-yl) |
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385 | | - | methyl, cyanoalkyl, (N-methylpyrrolidin-2-yl)methyl, |
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386 | | - | (tetrahydropyran-4-yl)methyl, ((N-methyl)-3-morpholinyl)methyl, |
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387 | | - | or 2-(4-morpholinyl)ethyl, whether or not further substituted in |
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388 | | - | the indole ring to any extent, whether or not substituted in the |
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389 | | - | phenyl ring to any extent, including: |
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390 | | - | AM-694; |
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391 | | - | AM-1241; |
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392 | | - | JWH-167; |
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393 | | - | JWH-203; |
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394 | | - | JWH-204; |
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395 | | - | JWH-205; |
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396 | | - | JWH-206; |
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397 | | - | JWH-208; |
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398 | | - | JWH-237; |
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399 | | - | JWH-248; |
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400 | | - | JWH-249; |
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401 | | - | JWH-250; |
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402 | | - | JWH-251; |
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403 | | - | JWH-252; |
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404 | | - | JWH-253; |
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405 | | - | JWH-302; |
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406 | | - | JWH-303; |
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407 | | - | JWH-305; |
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408 | | - | JWH-306; |
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409 | | - | JWH-311; |
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410 | | - | JWH-312; |
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411 | | - | JWH-313; |
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412 | | - | JWH-314; and |
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413 | | - | JWH-315; |
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414 | | - | cyclohexylphenols structurally derived from |
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415 | | - | 2-(3-hydroxycyclohexyl)phenol with or without [by] substitution at |
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416 | | - | the 5-position of the phenolic ring by alkyl, haloalkyl, alkenyl, |
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417 | | - | cycloalkylmethyl, cycloalkylethyl, (N-methylpiperidin-2-yl) |
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418 | | - | methyl, cyanoalkyl, (N-methylpyrrolidin-2-yl)methyl, |
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419 | | - | (tetrahydropyran-4-yl)methyl, ((N-methyl)-3-morpholinyl)methyl, |
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420 | | - | or 2-(4-morpholinyl)ethyl, whether or not substituted in the |
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421 | | - | cyclohexyl ring to any extent, including: |
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422 | | - | CP-55,940; |
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423 | | - | CP-47,497; |
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424 | | - | analogues of CP-47,497, including VII, V, VIII, I, |
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425 | | - | II, III, IV, IX, X, XI, XII, XIII, XV, and XVI; |
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426 | | - | JWH-337; |
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427 | | - | JWH-344; |
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428 | | - | JWH-345; and |
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429 | | - | JWH-405; [and] |
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430 | | - | benzoylindoles structurally derived from |
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431 | | - | 3-(1-naphthoyl)indole with or without substitution at the nitrogen |
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432 | | - | atom of the indole ring with alkyl, haloalkyl, alkenyl, |
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433 | | - | cycloalkylmethyl, cycloalkylethyl, (N-methylpiperidin-2-yl) |
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434 | | - | methyl, cyanoalkyl, (N-methylpyrrolidin-2-yl)methyl, |
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435 | | - | (tetrahydropyran-4-yl)methyl, ((N-methyl)-3-morpholinyl)methyl, |
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436 | | - | or 2-(4-morpholinyl)ethyl, whether or not further substituted in |
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437 | | - | the indole ring to any extent, whether or not substituted in the |
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438 | | - | phenyl ring to any extent, including: |
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439 | | - | 1-pentyl-3-(4-methoxybenzoyl)indole (RCS-4); and |
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440 | | - | 1-[2-(4-morpholinyl)ethyl]-2-methyl-3-(4- |
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441 | | - | methoxybenzoyl)indole (Pravadoline or WIN 48,098); and |
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442 | | - | cannabinol derivatives, except where contained in |
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443 | | - | marihuana, including tetrahydro derivatives of cannabinol and |
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444 | | - | 3-alkyl homologues of cannabinol or of its tetrahydro derivatives, |
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445 | | - | such as: |
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446 | | - | Nabilone; |
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447 | | - | HU-210; |
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448 | | - | HU-211; and |
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449 | | - | WIN-55,212-2. |
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450 | | - | SECTION 4. Section 481.106, Health and Safety Code, is |
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451 | | - | amended to read as follows: |
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452 | | - | Sec. 481.106. CLASSIFICATION OF CONTROLLED SUBSTANCE |
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453 | | - | ANALOGUE. For the purposes of the prosecution of an offense under |
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454 | | - | this subchapter involving the manufacture, delivery, or possession |
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455 | | - | of a controlled substance, Penalty Groups 1, 1-A, [and] 2, and 2-A |
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456 | | - | include a controlled substance analogue that: |
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457 | | - | (1) has a chemical structure substantially similar to |
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458 | | - | the chemical structure of a controlled substance listed in the |
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459 | | - | applicable penalty group; or |
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460 | | - | (2) is specifically designed to produce an effect |
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461 | | - | substantially similar to, or greater than, a controlled substance |
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462 | | - | listed in the applicable penalty group. |
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463 | | - | SECTION 5. Section 481.119(a), Health and Safety Code, is |
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| 8 | + | SECTION 1. Section 481.119(a), Health and Safety Code, is |
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