| Name |
1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-phenylbutan-1-one
|
| Molecular Formula |
C22H26N2O
|
| Molecular Weight |
334.5
|
| Smiles |
CCC(C(=O)N1CC(N2CCc3ccccc3C2)C1)c1ccccc1
|
CCC(C(=O)N1CC(N2CCc3ccccc3C2)C1)c1ccccc1
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