(1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride

Systemtic Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride Openeye Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride CAS Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride IUPAC Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride Traditional Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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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/t7-;/m1./s1