24825425 -OEChem-04252400282D 70 74 0 1 0 0 0 0 0999 V2000 4.2454 1.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 0.8843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9071 0.1412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0769 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 4.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 1 12 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 6 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 20 1 0 0 0 0 14 46 1 0 0 0 0 15 21 2 0 0 0 0 15 47 1 0 0 0 0 16 22 1 0 0 0 0 16 48 1 0 0 0 0 17 24 1 0 0 0 0 17 49 1 0 0 0 0 18 25 2 0 0 0 0 18 50 1 0 0 0 0 19 26 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 23 1 0 0 0 0 20 28 2 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 27 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 30 2 0 0 0 0 24 29 2 0 0 0 0 24 56 1 0 0 0 0 25 29 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 33 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 31 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 M END > 24825425 > 1 > 710 > 1 > 1 > 8 > AAADcfB+AAAAAAAAAAAAAAAAAAAAAYIAAAAwYMAAAAAQAADBVAAAHAAQAAAADYiBGAAywMLAAACAAiRCQACCAAAhAgAIiAAAZIgIICLAkZGEIAhgkADIyAcQgMAOwAACAAAQAACAAAQAACAAAAAACQAAAA== > (3aS,6aR)-4-(2-naphthyl)-N-phenyl-5-[(E)-1-propylpent-1-enyl]-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine > (3aS,6aR)-4-(2-naphthalenyl)-5-[(E)-oct-4-en-4-yl]-N-phenyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine > (3aS,6aR)-4-naphthalen-2-yl-5-[(E)-oct-4-en-4-yl]-N-phenyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine > (3aS,6aR)-4-naphthalen-2-yl-5-[(E)-oct-4-en-4-yl]-N-phenyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine > (3aS,6aR)-4-naphthalen-2-yl-5-[(E)-oct-4-en-4-yl]-N-phenyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine > [(3aS,6aR)-4-(2-naphthyl)-5-[(E)-1-propylpent-1-enyl]-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]-phenyl-amine > InChI=1S/C32H37N/c1-3-5-13-25(12-4-2)30-23-28-16-11-21-32(28,33-29-17-7-6-8-18-29)31(30)27-20-19-24-14-9-10-15-26(24)22-27/h6-10,13-15,17-20,22,28,33H,3-5,11-12,16,21,23H2,1-2H3/b25-13+/t28-,32+/m1/s1 > HHPUPJAYBCDUAC-WWTAEJPVSA-N > 9.1 > 435.292600184 > C32H37N > 435.6 > CCCC=C(CCC)C1=C(C2(CCCC2C1)NC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4 > CCC/C=C(\CCC)/C1=C([C@@]2(CCC[C@@H]2C1)NC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4 > 12 > 435.292600184 > 0 > 33 > 2 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 2 1 6 10 14 8 10 15 8 12 17 8 12 18 8 14 20 8 15 21 8 17 24 8 18 25 8 20 23 8 20 28 8 21 23 8 23 30 8 24 29 8 25 29 8 28 31 8 3 34 6 30 32 8 31 32 8 $$$$