Name |
1-[5-(2-Aminopropan-2-yl)-1,2,3,4-tetrahydroquinolin-1-yl]propan-1-one
|
Molecular Formula |
C15H22N2O
|
Molecular Weight |
246.35
|
Smiles |
CCC(=O)N1CCCc2c1cccc2C(C)(C)N
|
CCC(=O)N1CCCc2c1cccc2C(C)(C)N
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