10219 -OEChem-04262419432D 75 79 0 1 0 0 0 0 0999 V2000 10.7664 2.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 1.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 0.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.0038 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 1.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -0.9830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2223 -2.0246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0223 -1.0038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1283 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 -0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.5203 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7543 -2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 -0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0923 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 32 1 0 0 0 0 2 27 1 0 0 0 0 2 33 1 0 0 0 0 3 30 1 0 0 0 0 3 34 1 0 0 0 0 4 31 1 0 0 0 0 4 35 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 1 0 0 0 7 36 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 6 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 6 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 16 12 1 6 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 28 2 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 26 1 0 0 0 0 21 56 1 0 0 0 0 22 25 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 27 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 28 30 1 0 0 0 0 28 62 1 0 0 0 0 29 31 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 M END > 10219 > 1 > 679 > 6 > 1 > 7 > AAADcfB7OAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACxQAAAHgAQAAAADSzBmAYyBoPABACAAiBCAACCCAAgIAAAiIAOjIgNJiKEsRuEMCpk0BGKqAew0PMOoAABAAAQQABAAAIAACCAAAAAAAAAAA== > (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine > (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine > (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine > (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine > (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine > (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine > InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1 > AUVVAXYIELKVAI-CKBKHPSWSA-N > 4.7 > 480.29880776 > C29H40N2O4 > 480.6 > CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC > CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC > 52.2 > 480.29880776 > 0 > 35 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 12 6 15 18 8 15 21 8 18 23 8 19 24 8 19 28 8 21 26 8 23 27 8 24 29 8 26 27 8 28 30 8 29 31 8 30 31 8 7 12 5 8 14 6 9 38 6 $$$$