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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C21H21N3O5/c1-26-17-7-12-5-6-24(21(25)13(12)8-18(17)27-2)16-11-22-23-15-10-20(29-4)19(28-3)9-14(15)16/h7-11H,5-6H2,1-4H3