Name |
N-Methyl-N-(5,6,7,8-tetrahydroquinolin-8-yl)prop-2-enamide
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
C=CC(=O)N(C)C1CCCc2cccnc21
|
C=CC(=O)N(C)C1CCCc2cccnc21
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