| Name | 
                            
                                1,2,3,4,5,6,7,8-Octahydro-I+/--methyl-I+/--phenyl-4-acridinemethanol
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C21H25NO
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            307.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(O)(c1ccccc1)C1CCCc2cc3c(nc21)CCCC3
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(O)(c1ccccc1)C1CCCc2cc3c(nc21)CCCC3
                    
                 
                
                
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