| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
|
| Molecular Formula |
C26H26N2O4
|
| Molecular Weight |
430.5
|
| Smiles |
COc1ccc(CC(=O)Nc2ccc3c(c2)CCCN3C(=O)c2ccccc2)cc1OC
|
COc1ccc(CC(=O)Nc2ccc3c(c2)CCCN3C(=O)c2ccccc2)cc1OC
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