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

Systemtic Name: 9-methoxy-2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-methoxy-2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-methoxy-2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-methoxy-2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-methoxy-2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=C(C=C4)OC

InChI

InChI=1S/C20H20N2O3/c1-24-16-9-6-15(7-10-16)22-19(23)11-14-4-3-13-5-8-17(25-2)12-18(13)20(14)21-22/h5-10,12,14H,3-4,11H2,1-2H3