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2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OC.Cl
InChI
InChI=1S/C14H19NO4.ClH/c1-18-12-5-9-3-4-15-14(10(7-16)8-17)11(9)6-13(12)19-2;/h5-6,10,16-17H,3-4,7-8H2,1-2H3;1H
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