| Name |
N-[2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N'-phenylethanediamide
|
| Molecular Formula |
C21H25N3O2
|
| Molecular Weight |
351.4
|
| Smiles |
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccccc3)ccc21
|
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccccc3)ccc21
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