7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride

Systemtic Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Openeye Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride CAS Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride IUPAC Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Traditional Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1)OC)O.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1)OC)O.Cl

InChI

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