Name |
5-chloro-2-methoxy-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]benzamide
|
Molecular Formula |
C22H27ClN2O2
|
Molecular Weight |
386.9
|
Smiles |
CCCN1CCCc2cc(CCNC(=O)c3cc(Cl)ccc3OC)ccc21
|
CCCN1CCCc2cc(CCNC(=O)c3cc(Cl)ccc3OC)ccc21
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