Name |
cyclopropyl(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
|
Molecular Formula |
C16H21ClN2O
|
Molecular Weight |
292.80
|
Smiles |
Cl.O=C(C1CC1)N1CC(N2CCc3ccccc3C2)C1
|
Cl.O=C(C1CC1)N1CC(N2CCc3ccccc3C2)C1
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