| Name |
1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2,2-dimethylpropan-1-one
|
| Molecular Formula |
C17H24N2O
|
| Molecular Weight |
272.4
|
| Smiles |
CC(C)(C)C(=O)N1CC(N2CCc3ccccc3C2)C1
|
CC(C)(C)C(=O)N1CC(N2CCc3ccccc3C2)C1
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