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

Systemtic Name: (3R)-1-(azepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-1-(azepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: (3R)-1-(1-azepanyl)-3-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-1-(azepan-1-yl)-3-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-1-(azepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)N2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-25-20-13-11-19(12-14-20)21(18-9-5-4-6-10-18)17-22(24)23-15-7-2-3-8-16-23/h4-6,9-14,21H,2-3,7-8,15-17H2,1H3/t21-/m1/s1