4-(4-methylphenyl)-3,4,6,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-2-one

Systemtic Name: 4-(4-methylphenyl)-3,4,6,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-2-one Openeye Name: 4-(p-tolyl)-3,4,6,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-2-one CAS Name: 4-(4-methylphenyl)-3,4,6,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-2-one IUPAC Name: 4-(4-methylphenyl)-3,4,6,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-2-one Traditional Name: 4-(p-tolyl)-3,4,6,10b-tetrahydro-1H-pyrid[2,1-a]isoindol-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)CC3N2CC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)CC3N2CC4=CC=CC=C34

InChI

InChI=1S/C19H19NO/c1-13-6-8-14(9-7-13)18-10-16(21)11-19-17-5-3-2-4-15(17)12-20(18)19/h2-9,18-19H,10-12H2,1H3