Name |
1-[6-(2-Aminoethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-3-methylbutan-1-one
|
Molecular Formula |
C16H24N2O
|
Molecular Weight |
260.37
|
Smiles |
CC(C)CC(=O)N1CCCc2cc(CCN)ccc21
|
CC(C)CC(=O)N1CCCc2cc(CCN)ccc21
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