| Name |
1-Methyl-6-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)-3,4-dihydroquinolin-2(1H)-one
|
| Molecular Formula |
C16H20N2O
|
| Molecular Weight |
256.34
|
| Smiles |
CC1CCC(c2ccc3c(c2)CCC(=O)N3C)=NC1
|
CC1CCC(c2ccc3c(c2)CCC(=O)N3C)=NC1
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