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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-6-8-15(9-7-14)20(22)21-12-4-5-18(21)17-11-10-16(23-2)13-19(17)24-3/h6-11,13,18H,4-5,12H2,1-3H3