Name |
N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propanamide
|
Molecular Formula |
C13H18N2O2
|
Molecular Weight |
234.29
|
Smiles |
CCC(=O)Nc1ccc(OC)c2c1NCCC2
|
CCC(=O)Nc1ccc(OC)c2c1NCCC2
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