3-(azepan-1-yl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-phenyl-propan-1-ol hydrochloride

Systemtic Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-phenyl-propan-1-ol hydrochloride Openeye Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-phenyl-1-(p-tolyl)propan-1-ol hydrochloride CAS Name: 3-(1-azepanyl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-phenyl-1-propanol hydrochloride IUPAC Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-phenylpropan-1-ol hydrochloride Traditional Name: 3-(azepan-1-yl)-2-phenyl-1-p-phenetyl-1-(p-tolyl)propan-1-ol hydrochloride Formula: C30H38ClNO2 MolecularWeight: 480.08122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CN3CCCCCC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CN3CCCCCC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C30H37NO2.ClH/c1-3-33-28-19-17-27(18-20-28)30(32,26-15-13-24(2)14-16-26)29(25-11-7-6-8-12-25)23-31-21-9-4-5-10-22-31;/h6-8,11-20,29,32H,3-5,9-10,21-23H2,1-2H3;1H