(3,4-dimethoxyphenyl)-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO4/c1-25-18-11-8-16(9-12-18)19-7-5-4-6-14-23(19)22(24)17-10-13-20(26-2)21(15-17)27-3/h8-13,15,19H,4-7,14H2,1-3H3/t19-/m1/s1