5362482 -OEChem-03282409212D 54 58 0 1 0 0 0 0 0999 V2000 2.5381 -2.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 0.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -0.7608 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 -2.2517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 -1.7517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 -0.7517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8652 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 49 1 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 1 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 1 0 0 0 6 11 1 0 0 0 0 6 29 1 1 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END > 5362482 > 1 > 557 > 3 > 1 > 3 > AAADceB6MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAWAADxQAAAHgAACAAADyzBmAQwBoMAAgCIAqBSAAACAAAkIAAIiAGOCMgIJjKClTOEcQAkwBGImYeYyPCPoAABAAAQAADQAAaAACQAAAAAAAAAAA== > 2-[(1R,9R,10R)-4-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-17-yl]-1-phenyl-ethanone > 2-[(1R,9R,10R)-4-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-17-yl]-1-phenylethanone > 2-[(1R,9R,10R)-4-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-17-yl]-1-phenylethanone > 2-[(1R,9R,10R)-4-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-17-yl]-1-phenylethanone > 2-[(1R,9R,10R)-4-oxidanyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-17-yl]-1-phenyl-ethanone > 2-[(1R,9R,10R)-4-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-17-yl]-1-phenyl-ethanone > InChI=1S/C24H27NO2/c26-19-10-9-18-14-22-20-8-4-5-11-24(20,21(18)15-19)12-13-25(22)16-23(27)17-6-2-1-3-7-17/h1-3,6-7,9-10,15,20,22,26H,4-5,8,11-14,16H2/t20-,22+,24+/m0/s1 > RCYBMSQOSGJZLO-BGWNEDDSSA-N > 4.2 > 361.204179104 > C24H27NO2 > 361.5 > C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)O)CC(=O)C5=CC=CC=C5 > C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CC(=O)C5=CC=CC=C5 > 40.5 > 361.204179104 > 0 > 27 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 17 8 15 18 8 17 19 8 18 20 8 19 20 8 22 23 8 22 24 8 23 25 8 24 26 8 25 27 8 26 27 8 4 8 5 5 28 5 6 29 5 $$$$