(4S)-4-(2-methylphenyl)-4,6-dihydro-3H-pyrido[2,1-a]isoindol-2-one

Systemtic Name: (4S)-4-(2-methylphenyl)-4,6-dihydro-3H-pyrido[2,1-a]isoindol-2-one Openeye Name: (4S)-4-(o-tolyl)-4,6-dihydro-3H-pyrido[2,1-a]isoindol-2-one CAS Name: (4S)-4-(2-methylphenyl)-4,6-dihydro-3H-pyrido[2,1-a]isoindol-2-one IUPAC Name: (4S)-4-(2-methylphenyl)-4,6-dihydro-3H-pyrido[2,1-a]isoindol-2-one Traditional Name: (4S)-4-(o-tolyl)-4,6-dihydro-3H-pyrid[2,1-a]isoindol-2-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)C=C3N2CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2CC(=O)C=C3N2CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO/c1-13-6-2-4-8-16(13)18-10-15(21)11-19-17-9-5-3-7-14(17)12-20(18)19/h2-9,11,18H,10,12H2,1H3/t18-/m0/s1