(1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol chloride

Systemtic Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol chloride Openeye Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol chloride CAS Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol chloride IUPAC Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol chloride Traditional Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol chloride Formula: C11H15ClNO2- MolecularWeight: 228.6953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)O)OC.[Cl-]

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1)O)OC.[Cl-]

InChI

InChI=1S/C11H15NO2.ClH/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7;/h5-7,12-13H,3-4H2,1-2H3;1H/p-1/t7-;/m0./s1