Name |
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
|
Molecular Formula |
C18H24N2O2
|
Molecular Weight |
300.4
|
Smiles |
CC(=O)N1CCCc2cc(NC(=O)C3CCCCC3)ccc21
|
CC(=O)N1CCCc2cc(NC(=O)C3CCCCC3)ccc21
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