Catalog Number:
                        
                                                            AG00484X
                                                    
                                                                                Chemical Name:
                        
                                                            tert-Butyl (1,2,3,4-tetrahydroisoquinolin-7-yl);carbamate
                                                    
                                                                                CAS Number:
                        
                                                            885270-54-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H20N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            248.3208
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08234694
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-12-5-4-10-6-7-15-9-11(10)8-12/h4-5,8,15H,6-7,9H2,1-3H3,(H,16,17)
                                                    
                                                                                InChI Key:
                        
                                                            VTTOWYHROSNYPM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)Nc1ccc2c(c1)CNCC2