| Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)propionamide
|
| Molecular Formula |
C18H22N2OS
|
| Molecular Weight |
314.4
|
| Smiles |
CCC(=O)NCC(c1cccs1)N1CCc2ccccc2C1
|
CCC(=O)NCC(c1cccs1)N1CCc2ccccc2C1
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