2,3,11-trimethoxy-10-oxidanyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3,11-trimethoxy-10-oxidanyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10-hydroxy-2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10-hydroxy-2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10-hydroxy-2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10-hydroxy-2,3,11-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-24-17-8-12-6-15-13-10-19(26-3)18(25-2)7-11(13)4-5-21(15)20(23)14(12)9-16(17)22/h6-10,22H,4-5H2,1-3H3