| Name | 
                            
                                rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C17H17NO3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            283.32
                             | 
                        
                        
                        
                            | Smiles | 
                            Cc1ccc2c(c1)C1c3cc(O)c(O)cc3OCC1NC2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1ccc2c(c1)C1c3cc(O)c(O)cc3OCC1NC2
                    
                 
                
                
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