| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cinnamamide
|
| Molecular Formula |
C25H22N2O2
|
| Molecular Weight |
382.5
|
| Smiles |
O=C(C=Cc1ccccc1)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
|
O=C(C=Cc1ccccc1)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
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