53301273 -OEChem-03282408142D 53 56 0 1 0 0 0 0 0999 V2000 4.9580 -1.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -1.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 2.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -0.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 1.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0091 0.9511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5124 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8024 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 25 1 0 0 0 0 4 28 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 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 6 0 0 0 7 9 1 0 0 0 0 7 29 1 6 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 24 2 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END > 53301273 > 1 > 620 > 4 > 0 > 5 > AAADceB6OAAAAAAAAAAAAAAAAAAAAYAAAAA8YIAAAAAAAHixQAAAHgAAAAAADizhmAYyDoMABACIAiHSGACCCAAkIAAIiAEODMgMJjqEtRuGMShmxhGIqYe63/KfoAABAAAQAABAAAIAACAAASAACQAAAA== > ethyl (6aR,11aS)-6-isopropyl-3-methoxy-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate > (6aR,11aS)-3-methoxy-5-oxo-6-propan-2-yl-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester > ethyl (6aR,11aS)-3-methoxy-5-oxo-6-propan-2-yl-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate > ethyl (6aR,11aS)-3-methoxy-5-oxo-6-propan-2-yl-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate > ethyl (6aR,11aS)-3-methoxy-5-oxidanylidene-6-propan-2-yl-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate > (6aR,11aS)-6-isopropyl-5-keto-3-methoxy-6a,11-dihydroinden[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester > InChI=1S/C23H25NO4/c1-5-28-22(26)23-13-15-8-6-7-9-17(15)20(23)24(14(2)3)21(25)18-12-16(27-4)10-11-19(18)23/h6-12,14,20H,5,13H2,1-4H3/t20-,23+/m1/s1 > ZZJOVGCNYLJLEW-OFNKIYASSA-N > 3.5 > 379.17835828 > C23H25NO4 > 379.4 > CCOC(=O)C12CC3=CC=CC=C3C1N(C(=O)C4=C2C=CC(=C4)OC)C(C)C > CCOC(=O)[C@]12CC3=CC=CC=C3[C@H]1N(C(=O)C4=C2C=CC(=C4)OC)C(C)C > 55.8 > 379.17835828 > 0 > 28 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 17 8 11 18 8 13 19 8 16 22 8 17 24 8 18 23 8 19 25 8 22 23 8 24 25 8 6 12 6 7 29 6 9 11 8 9 16 8 $$$$