Name |
1-(4-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropoxy)phenyl)ethanone hydrochloride
|
Molecular Formula |
C20H24ClNO3
|
Molecular Weight |
361.9
|
Smiles |
CC(=O)c1ccc(OCC(O)CN2CCc3ccccc3C2)cc1.Cl
|
CC(=O)c1ccc(OCC(O)CN2CCc3ccccc3C2)cc1.Cl
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