2-[[1-(3-methylphenyl)pyrrolidin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(3-methylphenyl)pyrrolidin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(m-tolyl)pyrrolidin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-(3-methylphenyl)-2-pyrrolidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(3-methylphenyl)pyrrolidin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(m-tolyl)pyrrolidin-2-yl]methyl]isoindoline-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCCC2CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCCC2CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O2/c1-14-6-4-7-15(12-14)21-11-5-8-16(21)13-22-19(23)17-9-2-3-10-18(17)20(22)24/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3