2,3,9,10-tetramethoxy-11-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3,9,10-tetramethoxy-11-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 11-hydroxy-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 11-hydroxy-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 11-hydroxy-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 11-hydroxy-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C(=C4C(=O)N3CCC2=C1)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=CC(=C(C(=C4C(=O)N3CCC2=C1)OC)OC)O)OC

InChI

InChI=1S/C21H23NO6/c1-25-16-9-11-5-6-22-14(13(11)10-17(16)26-2)7-12-8-15(23)19(27-3)20(28-4)18(12)21(22)24/h8-10,14,23H,5-7H2,1-4H3