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

Systemtic Name: 3,10,11-trimethoxy-2-oxidanyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2-hydroxy-3,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2-hydroxy-3,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2-hydroxy-3,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2-hydroxy-3,10,11-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)OC)OC)O

Isomeric SMILES

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

InChI

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