2-(2-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione

Systemtic Name: 2-(2-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Openeye Name: 2-(o-tolyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione CAS Name: 2-(2-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione IUPAC Name: 2-(2-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Traditional Name: 2-(o-tolyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC3CCC4=CC(=O)C=CC4=C3N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC3CCC4=CC(=O)C=CC4=C3N2

InChI

InChI=1S/C19H18N2O2/c1-12-4-2-3-5-17(12)21-18(23)11-14-7-6-13-10-15(22)8-9-16(13)19(14)20-21/h2-5,8-10,14,20H,6-7,11H2,1H3