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

Systemtic Name: 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one Openeye Name: 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one CAS Name: 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one IUPAC Name: 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one Traditional Name: 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydroisoquinolin[3,2-a]isoquinolin-6-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3C4=CC(=C(C=C4CC(=O)N3C2)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC3C4=CC(=C(C=C4CC(=O)N3C2)OC)OC)C=C1)OC

InChI

InChI=1S/C21H23NO5/c1-24-17-6-5-12-7-16-14-10-19(26-3)18(25-2)8-13(14)9-20(23)22(16)11-15(12)21(17)27-4/h5-6,8,10,16H,7,9,11H2,1-4H3