Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3,4-difluorobenzamide
|
Molecular Formula |
C18H16F2N2O2
|
Molecular Weight |
330.3
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)c3ccc(F)c(F)c3)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)c3ccc(F)c(F)c3)cc2C1
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