| Name |
6-Amino-1-(2-(dimethylamino)ethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
|
| Molecular Formula |
C13H21N3O
|
| Molecular Weight |
235.33
|
| Smiles |
CN(C)CCn1c2c(ccc1=O)CC(N)CC2
|
CN(C)CCn1c2c(ccc1=O)CC(N)CC2
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