| Name |
N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)cyclohexanecarboxamide
|
| Molecular Formula |
C21H32N2O
|
| Molecular Weight |
328.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)C3CCCCC3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C3CCCCC3)ccc21
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