6-methoxy-3-(6-methoxy-7-oxidanyl-isoquinolin-4-yl)isoquinolin-7-ol

Systemtic Name: 6-methoxy-3-(6-methoxy-7-oxidanyl-isoquinolin-4-yl)isoquinolin-7-ol Openeye Name: 3-(7-hydroxy-6-methoxy-4-isoquinolyl)-6-methoxy-isoquinolin-7-ol CAS Name: 3-(7-hydroxy-6-methoxy-4-isoquinolinyl)-6-methoxy-7-isoquinolinol IUPAC Name: 3-(7-hydroxy-6-methoxyisoquinolin-4-yl)-6-methoxyisoquinolin-7-ol Traditional Name: 3-(7-hydroxy-6-methoxy-4-isoquinolyl)-6-methoxy-isoquinolin-7-ol Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC(=CC2=C1)C3=CN=CC4=CC(=C(C=C43)OC)O)O

Isomeric SMILES

COC1=C(C=C2C=NC(=CC2=C1)C3=CN=CC4=CC(=C(C=C43)OC)O)O

InChI

InChI=1S/C20H16N2O4/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/h3-10,23-24H,1-2H3