Catalog Number:
                        
                                                            AG000GK4
                                                    
                                                                                Chemical Name:
                        
                                                            1(2H)-Quinolinecarboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1152923-36-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H20N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            248.3208
                                                    
                                                                                MDL Number:
                        
                                                            MFCD10566524
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 6-amino-3,4-dihydro-2H-quinoline-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-8-4-5-10-9-11(15)6-7-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            DWDAWBIUBAENFF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C