60193799 -OEChem-04192406282D 80 85 0 1 0 0 0 0 0999 V2000 6.3966 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3966 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 69 1 0 0 0 0 2 21 2 0 0 0 0 3 24 2 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 34 1 0 0 0 0 6 39 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 1 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 28 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 25 33 2 0 0 0 0 25 54 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 34 2 0 0 0 0 28 59 1 0 0 0 0 29 35 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 36 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 37 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 38 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 M END > 60193799 > 1 > 882 > 6 > 1 > 4 > AAADcfB7OAAAAAAAAAAAAAAAAAAAAWAAAAA8WJEiAAAAAFgB8AAAHgAACAAADyzhngYyxvMMFgCoAyVyVACCiCAhIiAI2CE+bJgOdvLEsZuWcChmxhnY6Aey0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > [(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(tetrahydropyran-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-tetrahydropyran-4-yl-methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[4-oxanyl(oxo)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(oxane-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(oxane-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(oxan-4-ylcarbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone > [(1S)-7-methoxy-9-methyl-1-methylol-2-(tetrahydropyran-4-carbonyl)spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-yl]-tetrahydropyran-4-yl-methanone > InChI=1S/C30H41N3O6/c1-31-24-17-22(37-2)3-4-23(24)26-27(31)25(18-34)33(29(36)21-7-15-39-16-8-21)19-30(26)9-11-32(12-10-30)28(35)20-5-13-38-14-6-20/h3-4,17,20-21,25,34H,5-16,18-19H2,1-2H3/t25-/m1/s1 > NCOAOYLYQNATCN-RUZDIDTESA-N > 1.1 > 539.29953604 > C30H41N3O6 > 539.7 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)C5CCOCC5)C(=O)C6CCOCC6)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@H](N(CC34CCN(CC4)C(=O)C5CCOCC5)C(=O)C6CCOCC6)CO > 93.5 > 539.29953604 > 0 > 39 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 12 19 8 16 22 5 19 20 8 19 25 8 20 28 8 25 33 8 28 34 8 33 34 8 9 15 8 9 20 8 $$$$