3,11-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline

Systemtic Name: 3,11-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Openeye Name: 3,11-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline CAS Name: 3,11-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline IUPAC Name: 3,11-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Traditional Name: 3,11-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C4=C(CCN3CC2)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3C4=C(CCN3CC2)C=C(C=C4)OC

InChI

InChI=1S/C19H21NO2/c1-21-15-3-5-17-13(11-15)7-9-20-10-8-14-12-16(22-2)4-6-18(14)19(17)20/h3-6,11-12,19H,7-10H2,1-2H3