3,11-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 3,11-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 3,11-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 3,11-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 3,11-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 3,11-dimethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC4=C(CN3CC2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC4=C(CN3CC2)C=CC(=C4)OC

InChI

InChI=1S/C19H19NO2/c1-21-16-4-3-14-12-20-8-7-13-9-17(22-2)5-6-18(13)19(20)11-15(14)10-16/h3-6,9-11H,7-8,12H2,1-2H3