7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride

Systemtic Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride Openeye Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride CAS Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride IUPAC Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride Traditional Name: 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2)OC)O.Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2)OC)O.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-12-6-5-8-3-4-10(14-2)11(13)9(8)7-12;/h3-4,13H,5-7H2,1-2H3;1H