(1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol chloride

Systemtic Name: (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol chloride Openeye Name: (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol chloride CAS Name: (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol chloride IUPAC Name: (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol chloride Traditional Name: (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol chloride Formula: C12H17ClNO2- MolecularWeight: 242.72188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)O)OC.[Cl-]

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C)O)OC.[Cl-]

InChI

InChI=1S/C12H17NO2.ClH/c1-8-10-7-12(15-3)11(14)6-9(10)4-5-13(8)2;/h6-8,14H,4-5H2,1-3H3;1H/p-1/t8-;/m0./s1