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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-26-18-10-8-15(13-20(18)28-3)17-7-6-12-24(17)21(25)14-16-9-11-19(27-2)23(30-5)22(16)29-4/h8-11,13,17H,6-7,12,14H2,1-5H3