Name |
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)-1-naphthamide
|
Molecular Formula |
C24H22N2O
|
Molecular Weight |
354.4
|
Smiles |
O=C(NCC#CCN1CCc2ccccc2C1)c1cccc2ccccc12
|
O=C(NCC#CCN1CCc2ccccc2C1)c1cccc2ccccc12
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