Name |
1-[6-(2-Aminoethyl)-1,2,3,4-tetrahydroquinolin-1-yl]propan-1-one
|
Molecular Formula |
C14H20N2O
|
Molecular Weight |
232.32
|
Smiles |
CCC(=O)N1CCCc2cc(CCN)ccc21
|
CCC(=O)N1CCCc2cc(CCN)ccc21
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