Catalog Number:
                        
                                                            AG004O7V
                                                    
                                                                                Chemical Name:
                        
                                                            (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol Hydrochloride
                                                    
                                                                                CAS Number:
                        
                                                            858517-21-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H16ClNO2
                                                    
                                                                                Molecular Weight:
                        
                                                            241.7139
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H15NO2.ClH/c14-9-3-1-8-2-4-11-12(10(8)7-9)15-6-5-13-11;/h1,3,7,11-14H,2,4-6H2;1H
                                                    
                                                                                InChI Key:
                        
                                                            ZSTHSLBOCJXONG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Oc1ccc2c(c1)[C@@H]1OCCNC1CC2.Cl