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

Systemtic Name: 2-(3-methoxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-(3-methoxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-(3-methoxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-(3-methoxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-(3-methoxyphenyl)-9-methyl-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=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

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

InChI

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