Explore C3-UR-144 | PiHKAL

Exploring C3-UR-144. To explore a different substance…

Name

C3-UR-144

IUPAC name

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

ID 4698 · Formula C₁₉H₂₅NO · Molecular weight 283.408

Tags Cannabinoid

InChI InChI=1S/C19H25NO/c1-6-11-20-12-14(13-9-7-8-10-15(13)20)16(21)17-18(2,3)19(17,4)5/h7-10,12,17H,6,11H2,1-5H3

InChI Key BKFRFHCIZQYHLV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C

ChemSpider 24640711
PubChem 44626513

2-Methoxy-4-(3-phenylpropyl)amphetamine · 4-PhPr-2-MA

3-Methoxy-4-(3-phenylpropyl)amphetamine · 4-PhPr-3-MA

5-(3-Phenylpropyl)-2-methoxyamphetamine · 5-PhPr-2-MA

2-Methoxy-5-(4-phenylbutyl)phenethylamine · 5-PhBu-2-MPEA

2-Methoxy-4-(4-phenylbutyl)phenethylamine · 4-PhBu-2-MPEA

RU-24213

N-(3-Phenylpropyl)-4-methoxyamphetamine · N-PhPr-4-MA

4-EA-NBOMe · N-(2-Methoxybenzyl)-4-ethylamphetamine

Tetrahydro-β-naphyrenone

4-MMA-NBOMe · N-(2-Methoxybenzyl)-N-methyl-4-methoxyamphetamine

Levallorphan

7 Dec 2019 · · Isomer Design