Công thức hóa học
										
										
											
																						C32H44N4O																					
									 
																											
																		
									
																											
																		
									
										
											Monoisotopic mass 
										
										
											500.35151205										
									 
																											
									
																		
									
										
											InChI 
										
										
											InChI=1S/C32H44N4O/c37-31-21-20-24-27(18-13-19-28(24)36-31)33-22-11-5-3-1-2-4-6-12-23-34-32-25-14-7-9-16-29(25)35-30-17-10-8-15-26(30)32/h7,9,14,16,20-21,27,33H,1-6,8,10-13,15,17-19,22-23H2,(H,34,35)(H,36,37)/t27-/m0/s1										
									 
																		
																		
										
											InChI Key 
										
										
											InChIKey=ROTFGKJJMRTWBD-MHZLTWQESA-N										
									 
																											
																		
										
											IUPAC Name 
										
										
											(5S)-5-({10-[(1,2,3,4-tetrahydroacridin-9-yl)amino]decyl}amino)-1,2,5,6,7,8-hexahydroquinolin-2-one										
									 
																											
																		
										
											Traditional IUPAC Name 
										
										
											(5S)-5-{[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]amino}-5,6,7,8-tetrahydro-1H-quinolin-2-one										
									 
																											
									
																		
										
											SMILES 
										
										
											O=C1NC2=C(C=C1)[C@H](CCC2)NCCCCCCCCCCNC1=C2CCCCC2=NC2=CC=CC=C12										
									 
																		
																		
									
																		
																		
																		
																											
																		
																											
																		
																											
																		
										
											pKa (strongest acidic) 
										
										
											11.33										
									 
																											
																		
										
											pKa (Strongest Basic) 
										
										
											9.94										
									 
																											
																		
																											
																		
										
											Refractivity 
										
										
											155.8 m3·mol-1