| Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)acetamide
|
| Molecular Formula |
C17H20N2OS
|
| Molecular Weight |
300.4
|
| Smiles |
CC(=O)NCC(c1cccs1)N1CCc2ccccc2C1
|
CC(=O)NCC(c1cccs1)N1CCc2ccccc2C1
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