IUPAC Name :(R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate
InChI :InChI=1/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m00.../s1
Std.InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m00.../s1
InChIKey :ZHNFLHYOFXQIOW-LRXYSQQVBG
Std.InChIKey: ZHNFLHYOFXQIOW-LRXYSQQVSA-N
SMILES :O=S(=O)(O)O.O.O.O(c4cc1c(nccc1[C@@H](O)[C@H]2N3CCC(C2)[C@@H](\C=C)C3)cc4)C.O(c4cc1c(nccc1[C@@H](O)[C@H]2N3CCC(C2)[C@@H](/C=C)C3)cc4)C
MDL: MFCD00150792