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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one Traditional Name: 3-veratryl-5,6,7,8-tetrahydro-1H-cinnolin-4-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NNC3=C(C2=O)CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NNC3=C(C2=O)CCCC3)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-7-11(10-16(15)22-2)9-14-17(20)12-5-3-4-6-13(12)18-19-14/h7-8,10H,3-6,9H2,1-2H3,(H,18,20)