Name |
1-Allyl-6-Amino-5,6,7,8-Tetrahydroquinolin-2(1H)-One
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
C=CCn1c2c(ccc1=O)CC(N)CC2
|
C=CCn1c2c(ccc1=O)CC(N)CC2
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