3-(4-ethoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-hex-5-en-3-ol hydrochloride

Systemtic Name: 3-(4-ethoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-hex-5-en-3-ol hydrochloride Openeye Name: 3-(4-ethoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-hex-5-en-3-ol hydrochloride CAS Name: 3-(4-ethoxyphenyl)-2-phenyl-1-(1-pyrrolidinyl)-5-hexen-3-ol hydrochloride IUPAC Name: 3-(4-ethoxyphenyl)-2-phenyl-1-pyrrolidin-1-ylhex-5-en-3-ol hydrochloride Traditional Name: 2-phenyl-3-p-phenetyl-1-pyrrolidino-hex-5-en-3-ol hydrochloride Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC=C)(C(CN2CCCC2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC=C)(C(CN2CCCC2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H31NO2.ClH/c1-3-16-24(26,21-12-14-22(15-13-21)27-4-2)23(19-25-17-8-9-18-25)20-10-6-5-7-11-20;/h3,5-7,10-15,23,26H,1,4,8-9,16-19H2,2H3;1H