Name |
(2-chlorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
|
Molecular Formula |
C19H20Cl2N2O
|
Molecular Weight |
363.3
|
Smiles |
Cl.O=C(c1ccccc1Cl)N1CC(N2CCc3ccccc3C2)C1
|
Cl.O=C(c1ccccc1Cl)N1CC(N2CCc3ccccc3C2)C1
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