Catalog Number:
                        
                                                            AG004800
                                                    
                                                                                Chemical Name:
                        
                                                            1-Naphthalenol,6-(dipropylamino)-5,6,7,8-tetrahydro-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            88935-99-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H27NO
                                                    
                                                                                Molecular Weight:
                        
                                                            261.4024
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H27NO/c1-4-10-18(11-5-2)15-8-9-16-14(12-15)7-6-13(3)17(16)19/h6-7,15,19H,4-5,8-12H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            LHVIJZCQQQHWGY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCN(C1CCc2c(C1)ccc(c2O)C)CCC