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

Systemtic Name: 2-(6,7-dimethoxycinnolin-4-yl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 6-benzyloxy-2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(6,7-dimethoxy-4-cinnolinyl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(6,7-dimethoxycinnolin-4-yl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 6-benzoxy-2-(6,7-dimethoxycinnolin-4-yl)-3,4-dihydroisocarbostyril Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-31-24-13-21-22(14-25(24)32-2)28-27-15-23(21)29-11-10-18-12-19(8-9-20(18)26(29)30)33-16-17-6-4-3-5-7-17/h3-9,12-15H,10-11,16H2,1-2H3