3,11-dimethoxy-2,10-bis(oxidanyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 3,11-dimethoxy-2,10-bis(oxidanyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,10-dihydroxy-3,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,10-dihydroxy-3,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,10-dihydroxy-3,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,10-dihydroxy-3,11-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C19H17NO5 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C4C3=O)O)OC)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C4C3=O)O)OC)O

InChI

InChI=1S/C19H17NO5/c1-24-17-6-10-3-4-20-14(12(10)8-15(17)21)5-11-7-18(25-2)16(22)9-13(11)19(20)23/h5-9,21-22H,3-4H2,1-2H3