Name |
n-[(5,6,7,8-Tetrahydroquinolin-2-yl)methyl]prop-2-enamide
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
C=CC(=O)NCc1ccc2c(n1)CCCC2
|
C=CC(=O)NCc1ccc2c(n1)CCCC2
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