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

Systemtic Name: 2,3,11-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3,11-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3,11-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3,11-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3,11-trimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3CCC4=CC(=C(C=C4C3C2)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3CCC4=CC(=C(C=C4C3C2)OC)OC

InChI

InChI=1S/C20H21NO4/c1-23-14-4-5-15-13(8-14)9-17-16-11-19(25-3)18(24-2)10-12(16)6-7-21(17)20(15)22/h4-5,8,10-11,17H,6-7,9H2,1-3H3