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

Systemtic Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)-2-phenyl-propan-1-one hydrochloride Openeye Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)-2-phenyl-propan-1-one hydrochloride CAS Name: 3-(1-azepanyl)-1-(4-methoxyphenyl)-2-phenyl-1-propanone hydrochloride IUPAC Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)-2-phenylpropan-1-one hydrochloride Traditional Name: 3-(azepan-1-yl)-1-(4-methoxyphenyl)-2-phenyl-propan-1-one hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CN2CCCCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CN2CCCCCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-25-20-13-11-19(12-14-20)22(24)21(18-9-5-4-6-10-18)17-23-15-7-2-3-8-16-23;/h4-6,9-14,21H,2-3,7-8,15-17H2,1H3;1H