Name |
3,3-dimethyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
|
Molecular Formula |
C18H26N2O2
|
Molecular Weight |
302.4
|
Smiles |
CCC(=O)N1CCCc2ccc(NC(=O)CC(C)(C)C)cc21
|
CCC(=O)N1CCCc2ccc(NC(=O)CC(C)(C)C)cc21
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