| Name |
2-(4-chlorophenoxy)-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]acetamide
|
| Molecular Formula |
C22H27ClN2O2
|
| Molecular Weight |
386.9
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)COc3ccc(Cl)cc3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)COc3ccc(Cl)cc3)ccc21
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