10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3C4=CC=CC=C4CCN3C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3C4=CC=CC=C4CCN3C2=O)OC

InChI

InChI=1S/C19H19NO3/c1-22-17-10-13-9-16-14-6-4-3-5-12(14)7-8-20(16)19(21)15(13)11-18(17)23-2/h3-6,10-11,16H,7-9H2,1-2H3