Name |
1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(pyridin-3-yl)ethanone
|
Molecular Formula |
C19H21N3O
|
Molecular Weight |
307.4
|
Smiles |
O=C(Cc1cccnc1)N1CC(N2CCc3ccccc3C2)C1
|
O=C(Cc1cccnc1)N1CC(N2CCc3ccccc3C2)C1
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