| Name | 
                            
                                4-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C19H19ClN2O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            342.8
                             | 
                        
                        
                        
                            | Smiles | 
                            CCC(=O)N1CCCc2cc(NC(=O)c3ccc(Cl)cc3)ccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCC(=O)N1CCCc2cc(NC(=O)c3ccc(Cl)cc3)ccc21
                    
                 
                
                
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