(1S,3R)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S,3R)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,3R)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,3R)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,3R)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,3R)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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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(=C2[C@@H](N1)C)OC)OC

InChI

InChI=1S/C13H19NO2/c1-8-5-10-6-11(15-3)7-12(16-4)13(10)9(2)14-8/h6-9,14H,5H2,1-4H3/t8-,9+/m1/s1