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

Name:
4-PhEtO-2-MPEA
IUPAC name:
2-[2-Methoxy-4-(2-phenylethoxy)phenyl]ethan-1-amine
ID: 2490 · Formula: C17H21NO2 · Molecular weight: 271.354
InChI: InChI=1S/C17H21NO2/c1-19-17-13-16(8-7-15(17)9-11-18)20-12-10-14-5-3-2-4-6-14/h2-8,13H,9-12,18H2,1H3
InChI Key: FGCUUVXZCGWSBT-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

25H-NB
24-NB
2C-BI-3
5-PhEtO-2-MPEA
BZOMA
1589
10095
2-MPEA-NBOMe
3-BF-PVP
M-CHMIC
26 May 2018 · Creative Commons BY-NC-SA ·