Name |
2-methyl-N-[(1,2,3,4-tetrahydroquinolin-4-yl)methyl]prop-2-enamide
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
C=C(C)C(=O)NCC1CCNc2ccccc21
|
C=C(C)C(=O)NCC1CCNc2ccccc21
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