60194012 -OEChem-04232412402D 64 68 0 1 0 0 0 0 0999 V2000 8.1286 3.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 2.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.2912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2626 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -4.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 61 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 44 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 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 17 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 23 1 6 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 27 2 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END > 60194012 > 1 > 558 > 4 > 2 > 4 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAeIAAAA8WIAAAAAAAFgB8AAAHgAQCAAADyzhngYyxvPMFgCgAyRiRACCiCAhIiAI2KA+bJgOduLEsZuUcChm0BnY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > [(1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol > [(1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methylspiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methylspiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1-yl]methanol > [(1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-spiro[2,3-dihydro-1H-beta-carboline-4,4'-piperidine]-1-yl]methanol > InChI=1S/C24H35N3O2/c1-26-21-13-18(29-2)7-8-19(21)22-23(26)20(15-28)25-16-24(22)9-11-27(12-10-24)14-17-5-3-4-6-17/h7-8,13,17,20,25,28H,3-6,9-12,14-16H2,1-2H3/t20-/m0/s1 > RMHFYAWCYAVNOG-FQEVSTJZSA-N > 2.9 > 397.27292737 > C24H35N3O2 > 397.6 > CN1C2=C(C=CC(=C2)OC)C3=C1C(NCC34CCN(CC4)CC5CCCC5)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@@H](NCC34CCN(CC4)CC5CCCC5)CO > 49.7 > 397.27292737 > 0 > 29 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 23 6 17 20 8 17 24 8 20 26 8 24 27 8 26 28 8 27 28 8 5 13 8 5 20 8 9 13 8 9 17 8 $$$$