| Name |
3,3-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
|
| Molecular Formula |
C18H26N2O2
|
| Molecular Weight |
302.4
|
| Smiles |
CCCN1C(=O)CCc2cc(NC(=O)CC(C)(C)C)ccc21
|
CCCN1C(=O)CCc2cc(NC(=O)CC(C)(C)C)ccc21
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