Name |
2-chloro-N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)benzamide
|
Molecular Formula |
C20H19ClN2O
|
Molecular Weight |
338.8
|
Smiles |
O=C(NCC#CCN1CCc2ccccc2C1)c1ccccc1Cl
|
O=C(NCC#CCN1CCc2ccccc2C1)c1ccccc1Cl
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