| Name | N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-phenylbutanamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C19H20N2O2 | 
                        
                        
                            | Molecular Weight | 308.4 | 
                        
                        
                            | Smiles | O=C(CCCc1ccccc1)Nc1ccc2c(c1)C(=O)NCC2 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(CCCc1ccccc1)Nc1ccc2c(c1)C(=O)NCC2
                    
                 
                
                
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