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

Systemtic Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-phenyl-propan-1-one hydrochloride Openeye Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-phenyl-propan-1-one hydrochloride CAS Name: 3-(1-azepanyl)-1-(4-ethoxyphenyl)-2-phenyl-1-propanone hydrochloride IUPAC Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-phenylpropan-1-one hydrochloride Traditional Name: 3-(azepan-1-yl)-2-phenyl-1-p-phenetyl-propan-1-one hydrochloride Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(CN2CCCCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(CN2CCCCCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H29NO2.ClH/c1-2-26-21-14-12-20(13-15-21)23(25)22(19-10-6-5-7-11-19)18-24-16-8-3-4-9-17-24;/h5-7,10-15,22H,2-4,8-9,16-18H2,1H3;1H