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

Systemtic Name: (3,4-dimethoxyphenyl)-[2-(3-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[2-(m-tolyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[2-(3-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[2-(3-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[2-(m-tolyl)pyrrolidino]methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-6-4-7-15(12-14)17-8-5-11-21(17)20(22)16-9-10-18(23-2)19(13-16)24-3/h4,6-7,9-10,12-13,17H,5,8,11H2,1-3H3