| Name |
1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(4-(isopropylthio)phenyl)ethanone hydrochloride
|
| Molecular Formula |
C23H29ClN2OS
|
| Molecular Weight |
417.0
|
| Smiles |
CC(C)Sc1ccc(CC(=O)N2CC(N3CCc4ccccc4C3)C2)cc1.Cl
|
CC(C)Sc1ccc(CC(=O)N2CC(N3CCc4ccccc4C3)C2)cc1.Cl
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