9-methyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 9-methyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-methyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-methyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-methyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-methyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C19H18N2O/c1-13-7-8-14-9-10-15-12-18(22)21(16-5-3-2-4-6-16)20-19(15)17(14)11-13/h2-8,11,15H,9-10,12H2,1H3