Name |
4-(Aminomethyl)-6-phenyl-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
NCC1CC(=O)Nc2ccc(-c3ccccc3)cc21
|
NCC1CC(=O)Nc2ccc(-c3ccccc3)cc21
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