2,3,4,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3,4,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3,4,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3,4,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3,4,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3,4,10-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3C4=CC(=C(C(=C4CCN3C2=O)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3C4=CC(=C(C(=C4CCN3C2=O)OC)OC)OC

InChI

InChI=1S/C21H21NO5/c1-24-13-6-5-12-9-17-16-11-18(25-2)20(27-4)19(26-3)14(16)7-8-22(17)21(23)15(12)10-13/h5-6,9-11H,7-8H2,1-4H3