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Wikipedia:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and RCS-8: Difference between pages

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Saving copy of the {{drugbox}} taken from revid 456299667 of page RCS-8 for the Chem/Drugbox validation project (updated: '').
 
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{{Short description|Chemical compound}}
{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid [{{fullurl:RCS-8|oldid=456299667}} 456299667] of page [[RCS-8]] with values updated to verified values.}}
{{Drugbox
{{Drugbox
| Verifiedfields = changed
| verifiedrevid = 451563119
| Watchedfields = changed
| IUPAC_name = 2-(2-methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanone
| verifiedrevid =
| image = RCS-8 molecular structure.png
| IUPAC_name = 2-(2-)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanone
| image = RCS-8.


<!--Clinical data-->
<!--Clinical data-->
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| pregnancy_category =
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA = Schedule II
| legal_DE = NpSG
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_UK = Class B
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US = Schedule I
| legal_status =
| legal_status =
| routes_of_administration =
| routes_of_administration =
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<!--Identifiers-->
<!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|SciFinder}}
| CAS_number =
| CAS_number =
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 11030I5W3R
| ATC_prefix =
| ATC_prefix =
| ATC_suffix =
| ATC_suffix =
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<!--Chemical data-->
<!--Chemical data-->
| C=25 | H=29 | N=1 | O=2
| C=25 | H=29 | N=1 | O=2
| molecular_weight = 375.503
| smiles = COc1ccccc1CC(=O)c2cn(c3c2cccc3)CCC4CCCCC4
| smiles = COc1ccccc1CC(=O)c2cn(c3c2cccc3)CCC4CCCCC4
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
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| StdInChIKey = BSQFBMXCQIKYNI-UHFFFAOYSA-N
| StdInChIKey = BSQFBMXCQIKYNI-UHFFFAOYSA-N
}}
}}

'''RCS-8''' (also known as '''1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole''', '''SR-18''', and '''BTM-8''') is a [[synthetic cannabinoid]] that has been found as an ingredient of "herbal" [[synthetic cannabis]] blends. It can be described as an analogue of [[JWH-250]] with the 1-pentyl group replaced by 1-(2-cyclohexylethyl), and can be expected to be less potent than JWH-250 (cf. [[JWH-007]] and its cyclohexylethyl analogue).<ref>{{Cite journal | vauthors = Huffman JW, Dai D, Martin BR, Compton DR | title = Design, Synthesis and Pharmacology of Cannabimimetic Indoles | doi = 10.1016/S0960-894X(01)80155-4 | journal = Bioorganic & Medicinal Chemistry Letters | volume = 4 | issue = 4 | pages = 563–566 | year = 1994 }}</ref> Despite not having been reported in the scientific or patent literature as yet, reputed recreational use of RCS-8 in the United States has led to it being specifically listed in a proposed 2011 amendment to the [[Controlled Substances Act]], aiming to add a number of synthetic drugs into [[Controlled_Substances_Act#Schedule_I_controlled_substances|Schedule I]].<ref>[http://www.gpo.gov/fdsys/pkg/BILLS-112hr1254ih/pdf/BILLS-112hr1254ih.pdf Synthetic Drug Control Act of 2011]</ref> In addition, all CB<sub>1</sub> receptor agonists of the 3-phenylacetylindole class such as RCS-8 are [[Schedule I Controlled Substance]]s.<ref>{{UnitedStatesCode2|21|812|Schedules of controlled substances}}</ref>

== See also ==
*[[Cannabipiperidiethanone]]
*[[JWH-250]]
*[[RCS-4]]

== References ==
{{Reflist}}

{{cannabinoids}}

[[Category:Phenylacetylindoles]]
[[Category:Designer drugs]]

{{cannabinoid-stub}}