| Name | 
                            
                                (8I+/-,9R)-2a(2)-Chloro-6a(2)-methoxycinchonan-9-ol
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C20H23ClN2O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            358.9
                             | 
                        
                        
                        
                            | Smiles | 
                            C=CC1CN2CCC1CC2C(O)c1cc(Cl)nc2ccc(OC)cc12
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC1CN2CCC1CC2C(O)c1cc(Cl)nc2ccc(OC)cc12
                    
                 
                
                
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