2-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]ethanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-9-7-15(12-20(18)27-3)13-22(24)23-11-5-6-17(23)16-8-10-19(26-2)21(14-16)28-4/h7-10,12,14,17H,5-6,11,13H2,1-4H3