5311501 -OEChem-03292409342D 58 63 0 1 0 0 0 0 0999 V2000 7.0059 -3.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -2.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -1.6752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7379 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -3.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 6 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 2 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END > 5311501 > 1 > 680 > 4 > 0 > 4 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8eMECAAAAAFjx9AAAHgAAAAAADCzhngYyxvMMFACoA6RyRASCiCAlYCAI2CE/TNgOZvrEtZuXOajmwBHY6cec3PPOgAADAAASEAAAAAYAACQgAAAAAAAAAA== > [(11R)-2-methyl-11-(morpholinomethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-(1-naphthyl)methanone > [(11R)-2-methyl-11-(4-morpholinylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-(1-naphthalenyl)methanone > [(11R)-2-methyl-11-(morpholin-4-ylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-naphthalen-1-ylmethanone > [(11R)-2-methyl-11-(morpholin-4-ylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-naphthalen-1-ylmethanone > [(11R)-2-methyl-11-(morpholin-4-ylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-naphthalen-1-yl-methanone > [(11R)-2-methyl-11-(morpholinomethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-(1-naphthyl)methanone > InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1 > HQVHOQAKMCMIIM-HXUWFJFHSA-N > 4.4 > 426.19434270 > C27H26N2O3 > 426.5 > CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65 > CC1=C(C2=C3N1[C@@H](COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65 > 43.7 > 426.19434270 > 0 > 32 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 12 8 11 19 8 13 20 8 19 22 8 20 22 8 23 24 8 23 25 8 24 26 8 24 27 8 25 28 8 26 29 8 26 30 8 27 31 8 28 29 8 30 32 8 31 32 8 4 10 8 4 8 8 6 7 6 8 11 8 8 13 8 $$$$