| Name |
3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(thiophen-2-ylmethyl)azetidine-1-carboxamide
|
| Molecular Formula |
C18H21N3OS
|
| Molecular Weight |
327.4
|
| Smiles |
O=C(NCc1cccs1)N1CC(N2CCc3ccccc3C2)C1
|
O=C(NCc1cccs1)N1CC(N2CCc3ccccc3C2)C1
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