| Name |
1-(7-Amino-1,2,3,4-tetrahydroquinolin-1-yl)-2-(methylamino)ethan-1-one
|
| Molecular Formula |
C12H17N3O
|
| Molecular Weight |
219.28
|
| Smiles |
CNCC(=O)N1CCCc2ccc(N)cc21
|
CNCC(=O)N1CCCc2ccc(N)cc21
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