Name |
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(p-tolyloxy)propan-2-ol hydrochloride
|
Molecular Formula |
C21H28ClNO4
|
Molecular Weight |
393.9
|
Smiles |
COc1cc2c(cc1OC)CN(CC(O)COc1ccc(C)cc1)CC2.Cl
|
COc1cc2c(cc1OC)CN(CC(O)COc1ccc(C)cc1)CC2.Cl
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