Explore 3-MeO-CPDBA | PiHKAL

Exploring 3-MeO-CPDBA. To explore a different substance…

Name

3-MeO-CPDBA

IUPAC name

N,N-Dibutyl-2-(3-methoxyphenyl)cyclopropan-1-amine

ID 3620 · Formula C₁₈H₂₉NO · Molecular weight 275.429

InChI InChI=1S/C18H29NO/c1-4-6-11-19(12-7-5-2)18-14-17(18)15-9-8-10-16(13-15)20-3/h8-10,13,17-18H,4-7,11-12,14H2,1-3H3

InChI Key IGZGCGSTUXUNOX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCN(C1CC1c1cccc(c1)OC)CCCC

Arvidsson, L; Johansson, AM; Hacksell, U; Nilsson, JLG; Svensson, K; Hjorth, S; Magnusson, T; Carlsson, A; Lindberg, P; Andersson, B; Sanchez, D; Wikstrõm, H; Sundell, S. N,N-Dialkylated monophenolic trans-2-phenylcyclopropylamines: Novel central 5-hydroxytryptamine receptor agonists J. Med. Chem., 1 Jan 1988, 31 (1), 92–99. 1.2 MB. https://doi.org/10.1021/jm00396a014 #19 NMR,other

8-Hydroxy-2-(dibutylamino)tetralin · BBAT

5-(3-Cyclohexylpropyl)-2-methoxyphenethylamine · 5-CHPr-2-MPEA

4-(3-Cyclohexylpropyl)-2-methoxyphenethylamine · 4-CHPr-2-MPEA

9109

9110

2-MeO-CPDBA

7 Dec 2019 · · Isomer Design