(13aS)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC=CC=C4CN3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]3CC4=CC=CC=C4CN3CCC2=C1)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-10-14-7-8-20-12-15-6-4-3-5-13(15)9-17(20)16(14)11-19(18)22-2/h3-6,10-11,17H,7-9,12H2,1-2H3/t17-/m0/s1