3033579 -OEChem-05102418232D 92 93 0 1 0 0 0 0 0999 V2000 5.8092 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 4.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 10.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 7.7401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9983 4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 8.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 4.1467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4663 5.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 8.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6751 9.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 4.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 10.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 11.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 10.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 12.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 10.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 8.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1129 5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 7.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 7.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 8.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 9.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 8.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 8.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 9.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 9.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 8.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8064 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 10.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 10.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 11.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 12.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 9.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 9.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 12.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 12.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 11.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 11.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 11.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 10.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 92 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 28 2 0 0 0 0 5 33 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 39 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 55 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 29 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 31 33 1 0 0 0 0 31 73 1 0 0 0 0 31 74 1 0 0 0 0 32 34 1 0 0 0 0 32 75 1 0 0 0 0 32 76 1 0 0 0 0 33 77 1 0 0 0 0 33 78 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 34 81 1 0 0 0 0 35 37 1 0 0 0 0 35 82 1 0 0 0 0 35 83 1 0 0 0 0 36 38 1 0 0 0 0 36 84 1 0 0 0 0 36 85 1 0 0 0 0 37 86 1 0 0 0 0 37 87 1 0 0 0 0 37 88 1 0 0 0 0 38 89 1 0 0 0 0 38 90 1 0 0 0 0 38 91 1 0 0 0 0 M END > 3033579 > 1 > 740 > 4 > 1 > 15 > AAADcfB+MAAEAAAAAAAAAAAAAAAAAAAAAAAwQIAAAAAAAACRAAAAHgAAAAAADUTBmAQyDoMABACIAiDSCAACCAAgIAAAiAEOCIgMJzKEsRqGOiClwBWIqAek4PwOwAABCAAIAACAAAIQABAAAAAAAAAAAA== > [6,6,9-trimethyl-3-(1-methyloctyl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 4-(diethylamino)butanoate;hydrochloride > 4-(diethylamino)butanoic acid (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl) ester;hydrochloride > (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate;hydrochloride > (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate;hydrochloride > (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate;hydrochloride > 4-(diethylamino)butyric acid [6,6,9-trimethyl-3-(1-methyloctyl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] ester;hydrochloride > InChI=1S/C33H53NO3.ClH/c1-8-11-12-13-14-16-25(5)26-22-29(36-31(35)17-15-20-34(9-2)10-3)32-27-21-24(4)18-19-28(27)33(6,7)37-30(32)23-26;/h22-25H,8-21H2,1-7H3;1H > DJCHJIBHIQYSLK-UHFFFAOYSA-N > 547.3792223 > C33H54ClNO3 > 548.2 > CCCCCCCC(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN(CC)CC.Cl > CCCCCCCC(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN(CC)CC.Cl > 38.8 > 547.3792223 > 0 > 38 > 0 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 13 14 8 13 18 8 14 20 8 18 22 8 19 20 8 19 22 8 21 25 3 7 15 3 $$$$