Name |
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cinnamamide
|
Molecular Formula |
C18H16N2O2
|
Molecular Weight |
292.3
|
Smiles |
O=C(C=Cc1ccccc1)Nc1ccc2c(c1)C(=O)NCC2
|
O=C(C=Cc1ccccc1)Nc1ccc2c(c1)C(=O)NCC2
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