Exploring 4-CHPr-2-MPEA. To explore a different substance…

Name:
4-CHPr-2-MPEA
IUPAC name:
2-[4-(3-Cyclohexylpropyl)-2-methoxyphenyl]ethan-1-amine
ID: 2489 · Formula: C18H29NO · Molecular weight: 275.429
InChI: InChI=1S/C18H29NO/c1-20-18-14-16(10-11-17(18)12-13-19)9-5-8-15-6-3-2-4-7-15/h10-11,14-15H,2-9,12-13,19H2,1H3
InChI Key: LHLIQTFLFFGKTN-UHFFFAOYSA-NThis stereoisomerAny stereoisomer

Rangisetty, JB; Dukat, M; Dowd, CS; Herrick-Davis, K; DuPre, A; Gadepalli, S; Teitler, M; Kelley, CR; Sharif, NA; Glennon, RA. 1-[2-Methoxy-5-(3-phenylpropyl)]-2-aminopropane unexpectedly shows 5-HT2A serotonin receptor affinity and antagonist character. J. Med. Chem., 1 Jan 2001, 44 (20), 3283–3291. 115 kB. https://doi.org/10.1021/jm0100739

BBAT
5-CHPr-2-MPEA
9110
9109
27 May 2018 · Creative Commons BY-NC-SA ·