(1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2[C@@H](N1)C)OC)O

InChI

InChI=1S/C12H17NO2/c1-7-4-9-5-10(14)6-11(15-3)12(9)8(2)13-7/h5-8,13-14H,4H2,1-3H3/t7-,8+/m1/s1