Name |
3-(4-chloro-3-fluorophenyl)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)propan-1-one
|
Molecular Formula |
C21H22ClFN2O
|
Molecular Weight |
372.9
|
Smiles |
O=C(CCc1ccc(Cl)c(F)c1)N1CC(N2CCc3ccccc3C2)C1
|
O=C(CCc1ccc(Cl)c(F)c1)N1CC(N2CCc3ccccc3C2)C1
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