Name |
6-Amino-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
NC1CCc2c(ccc(=O)n2CC2CC2)C1
|
NC1CCc2c(ccc(=O)n2CC2CC2)C1
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