8-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: 8-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Openeye Name: 8-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one CAS Name: 8-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 8-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Traditional Name: 8-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=O)CC3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=O)CC3CC2

InChI

InChI=1S/C13H14N2O2/c1-17-10-4-5-11-8(6-10)2-3-9-7-12(16)14-15-13(9)11/h4-6,9H,2-3,7H2,1H3,(H,14,16)