(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3/t8-/m1/s1