73400 -OEChem-04252402232D 90 95 0 1 0 0 0 0 0999 V2000 4.6901 3.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -3.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 5.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -5.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 -0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 0.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 3.9628 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2632 -4.0652 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1821 3.4490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3692 -3.5305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2882 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -4.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 5.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 5.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 -5.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 3.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 -3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -3.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 5.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -4.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 5.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 5.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 5.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 -4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 43 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 42 1 0 0 0 0 6 90 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 6 0 0 0 9 47 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 1 0 0 0 10 48 1 0 0 0 0 11 17 1 0 0 0 0 11 21 2 0 0 0 0 12 18 1 0 0 0 0 12 23 2 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 26 2 0 0 0 0 18 28 2 0 0 0 0 19 25 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 27 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 29 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 30 1 0 0 0 0 23 65 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 31 1 0 0 0 0 26 69 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 32 1 0 0 0 0 28 70 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 33 37 1 0 0 0 0 33 71 1 0 0 0 0 34 41 2 0 0 0 0 34 72 1 0 0 0 0 35 39 1 0 0 0 0 35 73 1 0 0 0 0 36 40 2 0 0 0 0 36 74 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 41 42 1 0 0 0 0 41 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 43 80 1 0 0 0 0 44 81 1 0 0 0 0 44 82 1 0 0 0 0 44 83 1 0 0 0 0 45 84 1 0 0 0 0 45 85 1 0 0 0 0 45 86 1 0 0 0 0 46 87 1 0 0 0 0 46 88 1 0 0 0 0 46 89 1 0 0 0 0 M END > 73400 > 1 > 933 > 8 > 1 > 10 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAA8eMGCAAAAAACxVAAAHgAACAAADCzBmAYyBoMABgCAAiBCAACCCAAgIAAIiAAOjIgNJiKGsRuGeCvkwBGLuAew0PMOoAABAAAQQABAAAIAACCAAAAAAAAAAA== > 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol > 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol > 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol > 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol > 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol > 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol > InChI=1S/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1 > AQASRZOCERRGBL-ROJLCIKYSA-N > 6.7 > 624.31993713 > C38H44N2O6 > 624.8 > CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC)OC > CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC)OC > 72.9 > 624.31993713 > 0 > 46 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 20 5 11 17 8 11 21 8 12 18 8 12 23 8 17 26 8 18 28 8 21 29 8 23 30 8 25 33 8 25 34 8 26 31 8 27 35 8 27 36 8 28 32 8 29 31 8 30 32 8 33 37 8 34 41 8 35 39 8 36 40 8 37 42 8 38 39 8 38 40 8 41 42 8 9 19 6 $$$$