Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-2-(2-methoxyphenoxy)acetamide
|
Molecular Formula |
C24H26N2O3S
|
Molecular Weight |
422.5
|
Smiles |
COc1ccccc1OCC(=O)NCC(c1ccsc1)N1CCc2ccccc2C1
|
COc1ccccc1OCC(=O)NCC(c1ccsc1)N1CCc2ccccc2C1
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