68918241 -OEChem-04242408402D 71 74 0 1 0 0 0 0 0999 V2000 4.5883 0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -1.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.2302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2633 2.2302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9543 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 -3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 29 1 0 0 0 0 2 31 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 1 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 6 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 24 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 27 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 28 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 30 2 0 0 0 0 25 60 1 0 0 0 0 26 29 2 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 M END > 68918241 > 1 > 606 > 2 > 0 > 7 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB8AAAHgAAAAAADizBngYyxvMMFACoAyVyVACCiCAhIiAI2CC+bJgMZuLEsbuUMChmxhnI6AeQ0PMPoAAAAgACAADAAACEAAQAAAAAAAAAAA== > 1-[(2S,5S)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone > 1-[(2S,5S)-2,5-dipropyl-1-pyrrolidinyl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone > 1-[(2S,5S)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone > 1-[(2S,5S)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone > 1-[(2S,5S)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone > 1-[(2S,5S)-2,5-dipropylpyrrolidino]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone > InChI=1S/C27H40N2O2/c1-6-8-19-10-11-20(9-7-2)29(19)26(30)18-28-24-16-21(31-5)12-13-22(24)23-14-15-27(3,4)17-25(23)28/h12-13,16,19-20H,6-11,14-15,17-18H2,1-5H3/t19-,20-/m0/s1 > QVYOGQUSAQMEQO-PMACEKPBSA-N > 6.8 > 424.308978523 > C27H40N2O2 > 424.6 > CCCC1CCC(N1C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC)CCC > CCC[C@H]1CC[C@@H](N1C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC)CCC > 34.5 > 424.308978523 > 0 > 31 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 13 19 8 19 20 8 19 25 8 20 26 8 25 30 8 26 29 8 29 30 8 4 11 8 4 20 8 5 14 5 6 15 6 $$$$