Explore 2-HO-CPDBA | PiHKAL

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Name

2-HO-CPDBA

IUPAC name

2-[2-(Dibutylamino)cyclopropyl]phenol

ID 510 · Formula C₁₇H₂₇NO · Molecular weight 261.402

InChI InChI=1S/C17H27NO/c1-3-5-11-18(12-6-4-2)16-13-15(16)14-9-7-8-10-17(14)19/h7-10,15-16,19H,3-6,11-13H2,1-2H3

InChI Key VUAMCXQYBIHJJP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCN(C1CC1c1ccccc1O)CCCC

ChemSpider 23242155
PubChem 13972230

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 #10 NMR,other

8-MeO-DPAT · 8-Methoxy-N,N-dipropylaminotetralin

3-HO-CPDBA

1-(4-Methyl-β-hydroxy-α-propylphenethyl)piperidine · O-2529

PCEPA

7 Dec 2019 · · Isomer Design