60193666 -OEChem-05062414492D 77 81 0 1 0 0 0 0 0999 V2000 6.3966 3.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 3.2912 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 9.8606 1.7912 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 4.8667 1.2912 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 7.2626 3.2912 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 8.9946 2.2912 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 10.7267 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.7912 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 12.4587 2.2912 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 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 8.1610 -2.5896 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 7.8732 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 3.8738 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 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 9.8606 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 1.3163 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 12.7687 1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 67 1 0 0 0 0 2 26 2 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 7 66 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 13 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 23 1 6 0 0 0 16 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 21 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 27 30 2 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 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 33 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 35 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 > 60193666 > 1 > 721 > 4 > 2 > 6 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAeIAAAA8WIAAAAAAAFgB8AAAHgAQCAAADyzhngYzxvPMFgCoAyRiVACCiCAhIiAI2KA+bJiOduLEsZuUcChu1hvY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > (1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide > (1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-1-methylol-N-propyl-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-2-carboxamide > InChI=1S/C28H42N4O3/c1-4-13-29-27(34)32-19-28(11-14-31(15-12-28)17-20-7-5-6-8-20)25-22-10-9-21(35-3)16-23(22)30(2)26(25)24(32)18-33/h9-10,16,20,24,33H,4-8,11-15,17-19H2,1-3H3,(H,29,34)/t24-/m0/s1 > FOAAEBUXLXWFDR-DEOSSOPVSA-N > 3.6 > 482.32569121 > C28H42N4O3 > 482.7 > CCCNC(=O)N1CC2(CCN(CC2)CC3CCCC3)C4=C(C1CO)N(C5=C4C=CC(=C5)OC)C > CCCNC(=O)N1CC2(CCN(CC2)CC3CCCC3)C4=C([C@@H]1CO)N(C5=C4C=CC(=C5)OC)C > 70 > 482.32569121 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 11 19 8 16 23 6 19 20 8 19 27 8 20 29 8 27 30 8 29 31 8 30 31 8 6 15 8 6 20 8 $$$$