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

Systemtic Name: 6-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 6-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6-(cyclopropylmethoxy)-2-(6,7-dimethoxy-4-cinnolinyl)-7-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(cyclopropylmethoxy)-2-(6,7-dimethoxycinnolin-4-yl)-7-methoxy-3,4-dihydroisocarbostyril Formula: C24H25N3O5 MolecularWeight: 435.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(=O)C2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OCC5CC5

Isomeric SMILES

COC1=C(C=C2CCN(C(=O)C2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OCC5CC5

InChI

InChI=1S/C24H25N3O5/c1-29-20-10-17-18(11-22(20)31-3)26-25-12-19(17)27-7-6-15-8-23(32-13-14-4-5-14)21(30-2)9-16(15)24(27)28/h8-12,14H,4-7,13H2,1-3H3