Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-2-phenoxyacetamide
|
Molecular Formula |
C23H24N2O2S
|
Molecular Weight |
392.5
|
Smiles |
O=C(COc1ccccc1)NCC(c1cccs1)N1CCc2ccccc2C1
|
O=C(COc1ccccc1)NCC(c1cccs1)N1CCc2ccccc2C1
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