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

Systemtic Name: (1S)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: (1S)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: (1S)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: (1S)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: (1S)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)OC)O.Cl

Isomeric SMILES

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

InChI

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