| Name | 
                            
                                6-Acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C12H13NO2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            203.24
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)c1ccc2c(c1)CCC(=O)N2C
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)c1ccc2c(c1)CCC(=O)N2C
                    
                 
                
                
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