Explore (C4) UR-144 | TiHKAL

Exploring (C4) UR-144. To explore a different substance…

Name

(C4) UR-144

IUPAC name

(1-Butyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

ID 4020 · Formula C₂₀H₂₇NO · Molecular weight 297.434

Tags Cannabinoid

InChI InChI=1S/C20H27NO/c1-6-7-12-21-13-15(14-10-8-9-11-16(14)21)17(22)18-19(2,3)20(18,4)5/h8-11,13,18H,6-7,12H2,1-5H3

InChI Key WHHNPKDWXUKGLJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C

ChemSpider 24633470
PubChem 44626514
Wikidata Q27270309

Frost, JM; Dart, MJ; Tietje, KR; Garrison, TR; Grayson, GK; Daza, AV; El-Kouhen, OF; Yao, BB; Hsieh, GC; Pai, M; Zhu, CZ; Chandran, P; Meyer, MD. Indol-3-ylcycloalkyl ketones: Effects of N1 substituted indole side chain variations on CB₂ cannabinoid receptor activity J. Med. Chem., 14 Jan 2010, 53 (1), 295-315. 1.3 MB. https://doi.org/10.1021/jm901214q

2-Methoxy-5-(5-phenylpentyl)phenethylamine · 5-PhPe-2-MPEA

2-Methoxy-4-(5-phenylpentyl)phenethylamine · 4-PhPe-2-MPEA

1547

(Cyclohexyl) JWH-018

7 Dec 2019 · · Isomer Design