Catalog Number:
                        
                                                            AG00219N
                                                    
                                                                                Chemical Name:
                        
                                                            7-Isoquinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            175871-45-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H13ClN2
                                                    
                                                                                Molecular Weight:
                        
                                                            184.6659
                                                    
                                                                                MDL Number:
                        
                                                            MFCD03094744
                                                    
                                                                                IUPAC Name:
                        
                                                            1,2,3,4-tetrahydroisoquinolin-7-amine;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H12N2.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6,10H2;1H
                                                    
                                                                                InChI Key:
                        
                                                            NVUKVDXUFJCOAP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1ccc2c(c1)CNCC2.Cl