Name |
6-Amino-1-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
Nc1ccc2c(c1)CCC(=O)N2CC1CC1
|
Nc1ccc2c(c1)CCC(=O)N2CC1CC1
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