441074 -OEChem-08010816332D 48 51 0 1 0 0 0 0 0999 V2000 8.9536 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -1.2092 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0875 3.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -1.7092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2215 0.0065 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2556 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.1916 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4227 -3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 0.5065 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 -2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7935 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 18 2 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 1 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 1 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END > 441074 > 1 > 457 > 4 > 1 > 4 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8WLFiAAAAAACx8AAAHgAACAAADTzhngY+xvMIFgCgAzRnRACCiCAxIiAI2CA+bJgONuLEsZuEcChkwBHY+Aew4PwOgEABAAACAAAAgAIAAAQAAAAAAAAAAA== > (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol > (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinyl-2-quinuclidinyl]methanol > (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol > (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol > (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol > InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1 > 2.6 > 324.183778 > C20H24N2O2 > 324.41676 > COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O > COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O > 45.6 > 324.183778 > 0 > 24 > 4 > 0 > 0 > 0 > 0 > 1 > 1 > 12 1 6 14 16 8 14 17 8 16 18 8 16 19 8 17 20 8 18 21 8 19 22 8 21 23 8 22 23 8 4 18 8 4 20 8 5 25 5 6 26 5 8 13 5 $$$$