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

Systemtic Name: 8-methoxy-4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-methoxy-4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-methoxy-4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-methoxy-4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-methoxy-4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=NNC(=O)C2)C=CC(=C3)OC

Isomeric SMILES

CC12CCC3=C(C1=NNC(=O)C2)C=CC(=C3)OC

InChI

InChI=1S/C14H16N2O2/c1-14-6-5-9-7-10(18-2)3-4-11(9)13(14)16-15-12(17)8-14/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)