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2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol hydrochloride
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C(CO)CO)OCC.Cl
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C(CO)CO)OCC.Cl
InChI
InChI=1S/C16H25NO4.ClH/c1-3-20-14-7-11-5-6-17-16(12(9-18)10-19)13(11)8-15(14)21-4-2;/h7-8,12,16-19H,3-6,9-10H2,1-2H3;1H
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