2-(6,7-dimethoxycinnolin-4-yl)-7,8-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-7,8-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(6,7-dimethoxycinnolin-4-yl)-7,8-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-7,8-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-7,8-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(6,7-dimethoxycinnolin-4-yl)-7,8-dimethoxy-3,4-dihydroisocarbostyril Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1)OC

InChI

InChI=1S/C21H21N3O5/c1-26-16-6-5-12-7-8-24(21(25)19(12)20(16)29-4)15-11-22-23-14-10-18(28-3)17(27-2)9-13(14)15/h5-6,9-11H,7-8H2,1-4H3