60193625 -OEChem-05092408092D 66 70 0 1 0 0 0 0 0999 V2000 8.9946 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.5600 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 -0.0600 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 6.3966 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.4400 0.0000 C 0 0 2 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 8.1286 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -0.3647 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 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 1 0 0 0 0 2 63 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 1 0 0 0 0 12 20 1 6 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 19 28 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END > 60193625 > 1 > 658 > 4 > 1 > 3 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAeIAAAA8WIAAAAAAAFgB8AAAHgAACAAADyzhngYyxvMMFgCoAyVyVACCiCAhIiAI2CE+bJgOdvLEsZuUcChmxhnY6AeY2PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclopentyl-[(1R)-7-methoxy-1',9-dimethyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-2-yl]methanone > InChI=1S/C25H35N3O3/c1-26-12-10-25(11-13-26)16-28(24(30)17-6-4-5-7-17)21(15-29)23-22(25)19-9-8-18(31-3)14-20(19)27(23)2/h8-9,14,17,21,29H,4-7,10-13,15-16H2,1-3H3/t21-/m0/s1 > PNZZSWKYSPMYMQ-NRFANRHFSA-N > 2.6 > 425.26784199 > C25H35N3O3 > 425.6 > CN1CCC2(CC1)CN(C(C3=C2C4=C(N3C)C=C(C=C4)OC)CO)C(=O)C5CCCC5 > CN1CCC2(CC1)CN([C@H](C3=C2C4=C(N3C)C=C(C=C4)OC)CO)C(=O)C5CCCC5 > 57.9 > 425.26784199 > 0 > 31 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 20 6 16 19 8 16 25 8 19 28 8 25 29 8 28 30 8 29 30 8 6 13 8 6 19 8 9 13 8 9 16 8 $$$$