2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydroisoquinolino[1,2-a]isoquinolin-6-one

Systemtic Name: 2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydroisoquinolino[1,2-a]isoquinolin-6-one Openeye Name: 2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydroisoquinolino[1,2-a]isoquinolin-6-one CAS Name: 2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydroisoquinolino[1,2-a]isoquinolin-6-one IUPAC Name: 2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydroisoquinolino[1,2-a]isoquinolin-6-one Traditional Name: 2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydroisoquinolin[1,2-a]isoquinolin-6-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=CC(=C(C=C4CC(=O)N3CCC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C3C4=CC(=C(C=C4CC(=O)N3CCC2=C1)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-24-16-7-12-5-6-22-20(23)9-13-8-17(25-2)19(27-4)11-15(13)21(22)14(12)10-18(16)26-3/h7-8,10-11,21H,5-6,9H2,1-4H3