| Name | 
                            
                                2-[(1R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C26H23NO4
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            413.5
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(O)CC1c2ccccc2CCN1C(=O)OCC1c2ccccc2-c2ccccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(O)CC1c2ccccc2CCN1C(=O)OCC1c2ccccc2-c2ccccc21
                    
                 
                
                
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