| Name |
2-(2-chlorophenyl)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)ethanone
|
| Molecular Formula |
C20H21ClN2O
|
| Molecular Weight |
340.8
|
| Smiles |
O=C(Cc1ccccc1Cl)N1CC(N2CCc3ccccc3C2)C1
|
O=C(Cc1ccccc1Cl)N1CC(N2CCc3ccccc3C2)C1
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