Name |
2-chloro-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzamide
|
Molecular Formula |
C21H25ClN2O
|
Molecular Weight |
356.9
|
Smiles |
CCCN1CCCc2cc(CCNC(=O)c3ccccc3Cl)ccc21
|
CCCN1CCCc2cc(CCNC(=O)c3ccccc3Cl)ccc21
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