| Name |
1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)butan-1-one hydrochloride
|
| Molecular Formula |
C16H23ClN2O
|
| Molecular Weight |
294.82
|
| Smiles |
CCCC(=O)N1CC(N2CCc3ccccc3C2)C1.Cl
|
CCCC(=O)N1CC(N2CCc3ccccc3C2)C1.Cl
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