| Name |
2-methoxy-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]benzamide
|
| Molecular Formula |
C22H28N2O2
|
| Molecular Weight |
352.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)c3ccccc3OC)ccc21
|
CCCN1CCCc2cc(CCNC(=O)c3ccccc3OC)ccc21
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