| Name |
1-[6-(2-Aminoethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-2-(dimethylamino)ethan-1-one
|
| Molecular Formula |
C15H23N3O
|
| Molecular Weight |
261.36
|
| Smiles |
CN(C)CC(=O)N1CCCc2cc(CCN)ccc21
|
CN(C)CC(=O)N1CCCc2cc(CCN)ccc21
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