1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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