Name |
N-(2-Methylpropyl)-N-(5,6,7,8-tetrahydroquinolin-8-YL)prop-2-enamide
|
Molecular Formula |
C16H22N2O
|
Molecular Weight |
258.36
|
Smiles |
C=CC(=O)N(CC(C)C)C1CCCc2cccnc21
|
C=CC(=O)N(CC(C)C)C1CCCc2cccnc21
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