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

Systemtic Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(p-tolyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(p-tolyl)pyrrolidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-15-7-9-17(10-8-15)18-6-5-11-23(18)21(24)14-16-12-19(25-2)22(27-4)20(13-16)26-3/h7-10,12-13,18H,5-6,11,14H2,1-4H3