6-methoxy-4-(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)isoquinolin-7-ol

Systemtic Name: 6-methoxy-4-(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)isoquinolin-7-ol Openeye Name: 4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-6-methoxy-isoquinolin-7-ol CAS Name: 4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-6-methoxy-7-isoquinolinol IUPAC Name: 4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-6-methoxyisoquinolin-7-ol Traditional Name: 4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-6-methoxy-isoquinolin-7-ol Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)C3=CN=CC4=CC(=C(C=C43)OC)O)O

Isomeric SMILES

COC1=C(C=C2CNC(CC2=C1)C3=CN=CC4=CC(=C(C=C43)OC)O)O

InChI

InChI=1S/C20H20N2O4/c1-25-19-6-11-3-16(22-9-12(11)4-17(19)23)15-10-21-8-13-5-18(24)20(26-2)7-14(13)15/h4-8,10,16,22-24H,3,9H2,1-2H3