67861570 -OEChem-05132405462D 86 90 0 1 0 0 0 0 0999 V2000 4.7644 0.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 3.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -8.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -8.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 7.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 5.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 4.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -3.9100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6929 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -4.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -5.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 3.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 6.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -6.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 4.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 6.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 7.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 8.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 6.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 6.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -5.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -6.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 6.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 6.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -7.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -8.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -9.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -8.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -8.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 7.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 8.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 9.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 8.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 2 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 32 1 0 0 0 0 4 44 1 0 0 0 0 5 39 1 0 0 0 0 5 45 1 0 0 0 0 6 39 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 50 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 47 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 19 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 27 1 0 0 0 0 21 33 2 0 0 0 0 21 34 1 0 0 0 0 22 28 2 0 0 0 0 22 61 1 0 0 0 0 23 26 2 0 0 0 0 23 62 1 0 0 0 0 24 29 1 0 0 0 0 24 63 1 0 0 0 0 25 30 2 0 0 0 0 25 64 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 65 1 0 0 0 0 29 32 2 0 0 0 0 30 32 1 0 0 0 0 30 66 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 33 40 1 0 0 0 0 33 67 1 0 0 0 0 34 41 2 0 0 0 0 34 68 1 0 0 0 0 35 37 1 0 0 0 0 35 69 1 0 0 0 0 36 38 2 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 40 42 2 0 0 0 0 40 73 1 0 0 0 0 41 42 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 44 79 1 0 0 0 0 44 80 1 0 0 0 0 44 81 1 0 0 0 0 45 46 1 0 0 0 0 45 82 1 0 0 0 0 45 83 1 0 0 0 0 46 84 1 0 0 0 0 46 85 1 0 0 0 0 46 86 1 0 0 0 0 M END > 67861570 > 1 > 934 > 7 > 1 > 16 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAQAAAADCzhngY+zrPMHACoA7T3TACCiCA3IiAI2KG+7NgNJvLEtbuGOSrm0BHK6Ye83fPeoAABAAAAQABAAAIAAACAAAAAAAAAAA== > ethyl 3-[4-[3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylate > 3-[[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid ethyl ester > ethyl 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]benzoyl]-2-phenylindolizine-7-carboxylate > ethyl 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]benzoyl]-2-phenylindolizine-7-carboxylate > ethyl 3-[4-[3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylate > 3-[4-[3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid ethyl ester > InChI=1S/C38H40N2O6/c1-5-45-38(42)30-18-20-40-31(24-30)25-33(28-10-7-6-8-11-28)36(40)37(41)29-13-15-32(16-14-29)46-21-9-19-39-26(2)22-27-12-17-34(43-3)35(23-27)44-4/h6-8,10-18,20,23-26,39H,5,9,19,21-22H2,1-4H3 > JOYXOHQREAHFIM-UHFFFAOYSA-N > 8.2 > 620.28863700 > C38H40N2O6 > 620.7 > CCOC(=O)C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=C(C=C3)OCCCNC(C)CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5 > CCOC(=O)C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=C(C=C3)OCCCNC(C)CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5 > 87.5 > 620.28863700 > 0 > 46 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 15 24 8 15 25 8 16 18 8 17 18 8 17 23 8 21 33 8 21 34 8 22 28 8 23 26 8 24 29 8 25 30 8 26 28 8 27 35 8 27 36 8 29 32 8 30 32 8 31 37 8 31 38 8 33 40 8 34 41 8 35 37 8 36 38 8 40 42 8 41 42 8 8 14 8 8 17 8 8 22 8 9 13 3 $$$$