| Name |
3,3-dimethyl-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)butanamide
|
| Molecular Formula |
C20H32N2O
|
| Molecular Weight |
316.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)CC(C)(C)C)ccc21
|
CCCN1CCCc2cc(CCNC(=O)CC(C)(C)C)ccc21
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