Catalog Number:
                        
                                                            AG002I9P
                                                    
                                                                                Chemical Name:
                        
                                                            Spiro[piperidine-3,3'(2'H)-quinoline]-1-carboxylic acid, 1',4'-dihydro-2'-oxo-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            189320-46-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H24N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            316.3948
                                                    
                                                                                MDL Number:
                        
                                                            MFCD13152233
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 2-oxospiro[1,4-dihydroquinoline-3,3'-piperidine]-1'-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H24N2O3/c1-17(2,3)23-16(22)20-10-6-9-18(12-20)11-13-7-4-5-8-14(13)19-15(18)21/h4-5,7-8H,6,9-12H2,1-3H3,(H,19,21)
                                                    
                                                                                InChI Key:
                        
                                                            UNDQJEFTFVAITA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CCCC2(C1)Cc1ccccc1NC2=O)OC(C)(C)C