Name |
N-{2-[2-(3-chloro-4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl}acetamide
|
Molecular Formula |
C19H20ClFN2O
|
Molecular Weight |
346.8
|
Smiles |
CC(=O)Nc1ccc2c(c1)CCN(CCc1ccc(F)c(Cl)c1)C2
|
CC(=O)Nc1ccc2c(c1)CCN(CCc1ccc(F)c(Cl)c1)C2
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