Name |
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)-2,2-diphenylacetamide
|
Molecular Formula |
C27H26N2O
|
Molecular Weight |
394.5
|
Smiles |
O=C(NCC#CCN1CCc2ccccc2C1)C(c1ccccc1)c1ccccc1
|
O=C(NCC#CCN1CCc2ccccc2C1)C(c1ccccc1)c1ccccc1
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