Name |
1-((1R,4S)-bicyclo[2.2.1]heptan-2-ylmethoxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol hydrochloride
|
Molecular Formula |
C20H30ClNO2
|
Molecular Weight |
351.9
|
Smiles |
Cl.OC(COCC1CC2CCC1C2)CN1CCc2ccccc2C1
|
Cl.OC(COCC1CC2CCC1C2)CN1CCc2ccccc2C1
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