| Name | N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylpropanamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C18H18N2O2 | 
                        
                        
                            | Molecular Weight | 294.3 | 
                        
                        
                            | Smiles | O=C(CCc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(CCc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2
                    
                 
                
                
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