(3,5-dimethoxy-4-phenylmethoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,5-dimethoxy-4-phenylmethoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-benzyloxy-3,5-dimethoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-benzoxy-3,5-dimethoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H31NO6/c1-31-21-12-13-22(24(17-21)32-2)23-11-8-14-29(23)28(30)20-15-25(33-3)27(26(16-20)34-4)35-18-19-9-6-5-7-10-19/h5-7,9-10,12-13,15-17,23H,8,11,14,18H2,1-4H3