6,6-dimethyl-2-(2-methylphenyl)-3,8-bis(oxidanylidene)-5,7-dihydroisoquinoline-4-carbonitrile

Systemtic Name: 6,6-dimethyl-2-(2-methylphenyl)-3,8-bis(oxidanylidene)-5,7-dihydroisoquinoline-4-carbonitrile Openeye Name: 6,6-dimethyl-2-(o-tolyl)-3,8-dioxo-5,7-dihydroisoquinoline-4-carbonitrile CAS Name: 6,6-dimethyl-2-(2-methylphenyl)-3,8-dioxo-5,7-dihydroisoquinoline-4-carbonitrile IUPAC Name: 6,6-dimethyl-2-(2-methylphenyl)-3,8-dioxo-5,7-dihydroisoquinoline-4-carbonitrile Traditional Name: 3,8-diketo-6,6-dimethyl-2-(o-tolyl)-5,7-dihydroisoquinoline-4-carbonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C3C(=C(C2=O)C#N)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C3C(=C(C2=O)C#N)CC(CC3=O)(C)C

InChI

InChI=1S/C19H18N2O2/c1-12-6-4-5-7-16(12)21-11-15-13(14(10-20)18(21)23)8-19(2,3)9-17(15)22/h4-7,11H,8-9H2,1-3H3