5-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione

Systemtic Name: 5-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Openeye Name: 5-(o-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione CAS Name: 5-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione IUPAC Name: 5-(2-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Traditional Name: 5-(o-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CNCCC3=CC(=O)C(=O)C=C23

Isomeric SMILES

CC1=CC=CC=C1C2CNCCC3=CC(=O)C(=O)C=C23

InChI

InChI=1S/C17H17NO2/c1-11-4-2-3-5-13(11)15-10-18-7-6-12-8-16(19)17(20)9-14(12)15/h2-5,8-9,15,18H,6-7,10H2,1H3