Catalog Number:
                        
                                                            AG0004K5
                                                    
                                                                                Chemical Name:
                        
                                                            1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)-, (6S)-
                                                    
                                                                                CAS Number:
                        
                                                            101470-23-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H19NO
                                                    
                                                                                Molecular Weight:
                        
                                                            205.2961
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3/t11-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            VCYPZWCFSAHTQT-NSHDSACASA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCN[C@H]1CCc2c(C1)cccc2O
                                                    
                                                                                                                    UNII:
                        
                                                            S0A0O2B54C