8-methoxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-methoxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-methoxy-2-(p-tolyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-methoxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-methoxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-methoxy-2-(p-tolyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CC(=C4)OC

InChI

InChI=1S/C20H20N2O2/c1-13-3-7-16(8-4-13)22-19(23)12-15-6-5-14-11-17(24-2)9-10-18(14)20(15)21-22/h3-4,7-11,15H,5-6,12H2,1-2H3