[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(m-tolyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(3-methylphenyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(m-tolyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

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