(3R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline

Systemtic Name: (3R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline Openeye Name: (3R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline CAS Name: (3R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline IUPAC Name: (3R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline Traditional Name: (3R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(=N1)C)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2C(=N1)C)OC)OC

InChI

InChI=1S/C13H17NO2/c1-8-5-10-6-11(15-3)7-12(16-4)13(10)9(2)14-8/h6-8H,5H2,1-4H3/t8-/m1/s1