Name |
1-((2,4-dichlorobenzyl)oxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
|
Molecular Formula |
C19H21Cl2NO2
|
Molecular Weight |
366.3
|
Smiles |
OC(COCc1ccc(Cl)cc1Cl)CN1CCc2ccccc2C1
|
OC(COCc1ccc(Cl)cc1Cl)CN1CCc2ccccc2C1
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