[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(o-tolyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(2-methylphenyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(o-tolyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

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