70394681 -OEChem-05052420592D 58 59 0 0 0 0 0 0 0999 V2000 0.0000 5.4005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 5.4005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 1.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 5.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 10.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 7.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 9.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 10.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 10.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2644 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 10.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 11.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 11.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 11.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 11.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 10.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 58 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END > 70394681 > 1 > 500 > 3 > 3 > 6 > AAADceB7IAAGAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHgAQAAAADAzBngQ+wLPMGACoA7R3RACCgCA3AiAI2KG4ZNgIIPLAlbGEIQhgkADIyQcYicCeiAAAAAAAAAAQAAAAAAQAAAAAAAAAAA== > 10-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride > 10-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride > 10-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride > 10-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride > 10-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride > 10-[2-[[4-(dimethylamino)benzyl]amino]ethyl]-2,3-dihydro-1H-pyrid[1,2-a]indol-4-one;dihydrochloride > InChI=1S/C23H27N3O.2ClH/c1-25(2)18-11-9-17(10-12-18)16-24-14-13-19-20-6-5-8-22(27)23(20)26-15-4-3-7-21(19)26;;/h3-4,7,9-12,15,24H,5-6,8,13-14,16H2,1-2H3;2*1H > DPFUXIPPFBGYGB-UHFFFAOYSA-N > 433.1687679 > C23H29Cl2N3O > 434.4 > CN(C)C1=CC=C(C=C1)CNCCC2=C3C=CC=CN3C4=C2CCCC4=O.Cl.Cl > CN(C)C1=CC=C(C=C1)CNCCC2=C3C=CC=CN3C4=C2CCCC4=O.Cl.Cl > 36.8 > 433.1687679 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 12 17 8 17 19 8 18 20 8 19 20 8 22 23 8 22 24 8 23 26 8 24 27 8 25 26 8 25 27 8 4 12 8 4 18 8 4 9 8 7 8 8 7 9 8 8 12 8 $$$$