| Name | 
                            
                                N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cinnamamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C22H22N2O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            330.4
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(C=Cc1ccccc1)NCC#CCN1CCc2ccccc2C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(C=Cc1ccccc1)NCC#CCN1CCc2ccccc2C1
                    
                 
                
                
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