Catalog Number:
                        
                                                            AG003RJ9
                                                    
                                                                                Chemical Name:
                        
                                                            (S)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
                                                    
                                                                                CAS Number:
                        
                                                            78183-55-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H14ClNO2
                                                    
                                                                                Molecular Weight:
                        
                                                            227.6874
                                                    
                                                                                MDL Number:
                        
                                                            MFCD05861484
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H13NO2.ClH/c1-14-11(13)10-6-8-4-2-3-5-9(8)7-12-10;/h2-5,10,12H,6-7H2,1H3;1H/t10-;/m0./s1
                                                    
                                                                                InChI Key:
                        
                                                            BUXCBOUGBHWQBE-PPHPATTJSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)[C@H]1NCc2c(C1)cccc2.Cl