| Name |
1-[5-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-2-methoxyethan-1-one
|
| Molecular Formula |
C13H18N2O2
|
| Molecular Weight |
234.29
|
| Smiles |
COCC(=O)N1CCCc2c(CN)cccc21
|
COCC(=O)N1CCCc2c(CN)cccc21
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