Name |
N-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)acetamide
|
Molecular Formula |
C12H16N2O2
|
Molecular Weight |
220.27
|
Smiles |
COc1cc2c(c(NC(C)=O)c1)NCCC2
|
COc1cc2c(c(NC(C)=O)c1)NCCC2
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