3244907 -OEChem-03282405372D 46 49 0 0 0 0 0 0 0999 V2000 5.5358 0.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 2.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -2.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -0.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 -3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END > 3244907 > 1 > 450 > 4 > 0 > 2 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAABYAAAFjBwAAAHgAEAAAADAzBngYyhpMQBACpA6VyUgCCCAAmIAAomCGuTNoMZjqEtZuUMahmxhmI6ce/7PzOoAABAAAQAADAAAYAADAAAAAAAAAAAA== > azepan-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone > 1-azepanyl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone > azepan-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone > azepan-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone > azepan-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone > azepan-1-yl-(7-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)methanone > InChI=1S/C19H22N2O3/c1-23-14-7-9-15-13(12-14)6-8-16-17(20-24-18(15)16)19(22)21-10-4-2-3-5-11-21/h7,9,12H,2-6,8,10-11H2,1H3 > WVWVJNQGPSJDHH-UHFFFAOYSA-N > 3.3 > 326.16304257 > C19H22N2O3 > 326.4 > COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCCCCC4 > COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCCCCC4 > 55.6 > 326.16304257 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 17 8 1 5 8 12 16 8 12 17 8 18 19 8 18 20 8 19 21 8 20 22 8 21 23 8 22 23 8 5 16 8 $$$$