7-methyl-3-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one

Systemtic Name: 7-methyl-3-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one Openeye Name: 7-methyl-3-(p-tolyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one CAS Name: 7-methyl-3-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one IUPAC Name: 7-methyl-3-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one Traditional Name: 7-methyl-3-(p-tolyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(=NN2)C3=CC=C(C=C3)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(CC(=NN2)C3=CC=C(C=C3)C)C(=O)C1

InChI

InChI=1S/C16H18N2O/c1-10-3-5-12(6-4-10)14-9-13-15(18-17-14)7-11(2)8-16(13)19/h3-6,11,18H,7-9H2,1-2H3