| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-(dimethylamino)benzamide
|
| Molecular Formula |
C25H25N3O2
|
| Molecular Weight |
399.5
|
| Smiles |
CN(C)c1ccc(C(=O)Nc2ccc3c(c2)CCCN3C(=O)c2ccccc2)cc1
|
CN(C)c1ccc(C(=O)Nc2ccc3c(c2)CCCN3C(=O)c2ccccc2)cc1
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