60193619 -OEChem-04252407242D 72 77 0 1 0 0 0 0 0999 V2000 8.1286 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 2.6900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4503 2.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9946 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8356 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 63 1 0 0 0 0 2 27 2 0 0 0 0 3 29 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 1 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 26 1 0 0 0 0 24 28 2 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 29 2 0 0 0 0 26 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 34 1 0 0 0 0 32 68 1 0 0 0 0 33 35 2 0 0 0 0 33 69 1 0 0 0 0 34 36 2 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 M END > 60193619 > 1 > 777 > 4 > 2 > 5 > AAADcfB7sAAAAAAAAAAAAAAAGAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAQCAAADyzhngYzxvPMFgCoAyRiVACCiCAhIiAI2CA+bJiOduLEsZuUcChu1hvY6CeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > (1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-phenyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-carboxamide > (1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-phenyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide > (1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-phenylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-carboxamide > (1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-phenylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-carboxamide > (1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-phenyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-carboxamide > (1S)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1-methylol-N-phenyl-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-carboxamide > InChI=1S/C29H36N4O3/c1-31-24-16-22(36-2)10-11-23(24)26-27(31)25(18-34)33(17-20-8-9-20)19-29(26)12-14-32(15-13-29)28(35)30-21-6-4-3-5-7-21/h3-7,10-11,16,20,25,34H,8-9,12-15,17-19H2,1-2H3,(H,30,35)/t25-/m1/s1 > LNDJSFAOVFHJKP-RUZDIDTESA-N > 3.1 > 488.27874102 > C29H36N4O3 > 488.6 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)NC5=CC=CC=C5)CC6CC6)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@H](N(CC34CCN(CC4)C(=O)NC5=CC=CC=C5)CC6CC6)CO > 70 > 488.27874102 > 0 > 36 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 11 21 8 12 22 5 21 23 8 21 24 8 23 26 8 24 28 8 26 29 8 28 29 8 30 32 8 30 33 8 32 34 8 33 35 8 34 36 8 35 36 8 5 16 8 5 23 8 $$$$