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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN2C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2CCCN2C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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