Explore RCS-3-C4 | TiHKAL

Exploring RCS-3-C4. To explore a different substance…

Name

RCS-3-C4

IUPAC name

(1-Butyl-1H-indol-3-yl)(3-methoxyphenyl)methanone

ID 6195 · Formula C₂₀H₂₁NO₂ · Molecular weight 307.386

Tags Cannabinoid

InChI InChI=1S/C20H21NO2/c1-3-4-12-21-14-18(17-10-5-6-11-19(17)21)20(22)15-8-7-9-16(13-15)23-2/h5-11,13-14H,3-4,12H2,1-2H3

InChI Key GYNCUWISCUHFGZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCn1cc(c2c1cccc2)C(=O)c1cccc(c1)OC

Banister, SD; Stuart, J; Conroy, T; Longworth, M; Manohar, M; Beinat, C; Wilkinson, SM; Kevin, RC; Hibbs, DE; Glass, M; Connor, M; McGregor, IS; Kassiou, M. Structure–activity relationships of synthetic cannabinoid designer drug RCS-4 and its regioisomers and C4 homologues Forensic Toxicol., 1 Jul 2015, 33 (2), 355–366. 931 kB. https://doi.org/10.1007/s11419-015-0282-9 #RCS-3-C4 GC,MS,NMR,IR,UV,other

2,5-Dimethoxy-4-(naphthalen-2-yl)phenethylamine · 2C-BI-5

(C4) ortho-RCS-4 · RCS-2-C4

(C4) RCS-4 · 4MeO-PH-BIMO · RCS-4-C4

7 Dec 2019 · · Isomer Design