Name |
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cinnamamide
|
Molecular Formula |
C22H22N2O
|
Molecular Weight |
330.4
|
Smiles |
O=C(C=Cc1ccccc1)NCC#CCN1CCc2ccccc2C1
|
O=C(C=Cc1ccccc1)NCC#CCN1CCc2ccccc2C1
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