60193995 -OEChem-03282410502D 77 81 0 1 0 0 0 0 0999 V2000 8.1286 3.9400 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 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 3 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 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -4.0600 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 7.2626 2.4400 0.0000 C 0 0 2 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 8.9946 2.4400 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 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 9.9652 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 2.3467 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 7.2626 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 1.6036 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 5.1397 3.1952 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 3.8353 1.3486 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 8.1286 -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 7.2626 -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 9.3932 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 2.5591 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 9.3452 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 2.0643 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 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 3.7635 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -5.0969 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 23 1 0 0 0 0 1 66 1 0 0 0 0 2 28 2 0 0 0 0 3 31 1 0 0 0 0 3 35 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 18 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 6 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 22 2 0 0 0 0 19 26 1 0 0 0 0 20 24 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 25 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 29 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 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 26 30 2 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 35 76 1 0 0 0 0 35 77 1 0 0 0 0 M END > 60193995 > 1 > 734 > 5 > 1 > 6 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAeIAAAA8WIAAAAAAAFgB8AAAHgAACAAADyzhngYyxvMMFgCoAyVyVACCiCAhIiAI2CC+bJgOduLEsbuUcChmxhnY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1-[(1R)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-2-(dimethylamino)ethanone > 1-[(1R)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(dimethylamino)ethanone > 1-[(1R)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-2-(dimethylamino)ethanone > 1-[(1R)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-2-(dimethylamino)ethanone > 1-[(1R)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-2-(dimethylamino)ethanone > 1-[(1R)-2-(cyclopentylmethyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-yl]-2-(dimethylamino)ethanone > InChI=1S/C28H42N4O3/c1-29(2)17-25(34)31-13-11-28(12-14-31)19-32(16-20-7-5-6-8-20)24(18-33)27-26(28)22-10-9-21(35-4)15-23(22)30(27)3/h9-10,15,20,24,33H,5-8,11-14,16-19H2,1-4H3/t24-/m0/s1 > ABUIBGXOOUGXPN-DEOSSOPVSA-N > 2.9 > 482.32569121 > C28H42N4O3 > 482.7 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)CN(C)C)CC5CCCC5)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@@H](N(CC34CCN(CC4)C(=O)CN(C)C)CC5CCCC5)CO > 61.2 > 482.32569121 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 19 8 13 23 6 19 22 8 19 26 8 22 29 8 26 30 8 29 31 8 30 31 8 5 14 8 5 22 8 $$$$