3-(4-methoxyphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Openeye Name: 3-(4-methoxyphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one CAS Name: 3-(4-methoxyphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Traditional Name: 3-(4-methoxyphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(=NN2)C3=CC=C(C=C3)OC)C(=O)C1

Isomeric SMILES

CC1CC2=C(CC(=NN2)C3=CC=C(C=C3)OC)C(=O)C1

InChI

InChI=1S/C16H18N2O2/c1-10-7-15-13(16(19)8-10)9-14(17-18-15)11-3-5-12(20-2)6-4-11/h3-6,10,18H,7-9H2,1-2H3