| Name |
N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-2-(o-tolyloxy)acetamide
|
| Molecular Formula |
C25H33N3O3
|
| Molecular Weight |
423.5
|
| Smiles |
Cc1ccccc1OCC(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCOCC1
|
Cc1ccccc1OCC(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCOCC1
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