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

Systemtic Name: 2,3-diethoxy-9,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-diethoxy-9,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-diethoxy-9,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-diethoxy-9,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-diethoxy-9,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3CC4=C(C(=C(C=C4)OC)OC)C(=O)N3CCC2=C1)OCC

Isomeric SMILES

CCOC1=C(C=C2C3CC4=C(C(=C(C=C4)OC)OC)C(=O)N3CCC2=C1)OCC

InChI

InChI=1S/C23H27NO5/c1-5-28-19-12-14-9-10-24-17(16(14)13-20(19)29-6-2)11-15-7-8-18(26-3)22(27-4)21(15)23(24)25/h7-8,12-13,17H,5-6,9-11H2,1-4H3