10146 -OEChem-09272320472D 43 46 0 1 0 0 0 0 0999 V2000 3.7782 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -2.0348 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -1.5378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 1 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END > 10146 > 1 > 401 > 3 > 0 > 2 > AAADceB6MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAADxQAAAHgAAAAAADCzBmAYyBoMABACAAiBCAACCCAAgIAAIiAAOjIgNJiKEsRuEMCpkwBGKqAew0PMOoAADAAAYQADQAAaAADSAAAAAAAAAAA== > (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline > (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline > (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline > (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline > (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline > (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline > InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1 > ORJVQPIHKOARKV-OAHLLOKOSA-N > 3.4 > 295.157228913 > C19H21NO2 > 295.4 > CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)OC > CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OC > 21.7 > 295.157228913 > 0 > 22 > 1 > 0 > 0 > 0 > 0 > 1 > 15 > 1 5 255 > 11 12 8 11 17 8 12 18 8 13 16 8 14 16 8 17 19 8 18 20 8 19 20 8 4 23 5 5 7 8 5 9 8 7 14 8 9 13 8 $$$$