Name |
2-Methyl-N-(1,2,3,4-tetrahydroquinolin-5-YL)propanamide
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CC(C)C(=O)Nc1cccc2c1CCCN2
|
CC(C)C(=O)Nc1cccc2c1CCCN2
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