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

Systemtic Name: 2,3,9-trimethoxy-10-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10-hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10-hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10-hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10-hydroxy-2,3,9-trimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=C(C(=C(C=C4)O)OC)C(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=C(C(=C(C=C4)O)OC)C(=O)N3CCC2=C1)OC

InChI

InChI=1S/C20H21NO5/c1-24-16-9-11-6-7-21-14(13(11)10-17(16)25-2)8-12-4-5-15(22)19(26-3)18(12)20(21)23/h4-5,9-10,14,22H,6-8H2,1-3H3