Name |
1-(4-fluorophenyl)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanecarboxamide
|
Molecular Formula |
C19H17FN2O2
|
Molecular Weight |
324.3
|
Smiles |
O=C1NCCc2ccc(NC(=O)C3(c4ccc(F)cc4)CC3)cc21
|
O=C1NCCc2ccc(NC(=O)C3(c4ccc(F)cc4)CC3)cc21
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