70354886 -OEChem-03282418352D 51 53 0 0 0 0 0 0 0999 V2000 9.9723 4.6918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 1.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 5.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 7.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 7.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 9.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 7.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 7.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 6.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 9.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END > 70354886 > 1 > 445 > 2 > 2 > 6 > AAADceB7IAAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHgAQAAAADAzBngQ8wLPMGACoA7R3RACCgCA3AiAI2KG4ZNgIIPLAlbGEIQhgkADIyQcYicCegAAAAAAAAAAAAAAAAAQAAAAAAAAAAA== > 10-[2-(2-phenylethylamino)ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;hydrochloride > 10-[2-(2-phenylethylamino)ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;hydrochloride > 10-[2-(2-phenylethylamino)ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;hydrochloride > 10-[2-(2-phenylethylamino)ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;hydrochloride > 10-[2-(2-phenylethylamino)ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;hydrochloride > 10-[2-(phenethylamino)ethyl]-2,3-dihydro-1H-pyrid[1,2-a]indol-4-one;hydrochloride > InChI=1S/C22H24N2O.ClH/c25-21-11-6-9-19-18(20-10-4-5-16-24(20)22(19)21)13-15-23-14-12-17-7-2-1-3-8-17;/h1-5,7-8,10,16,23H,6,9,11-15H2;1H > DRVMAPIZGCAFQP-UHFFFAOYSA-N > 368.1655411 > C22H25ClN2O > 368.9 > C1CC2=C(C(=O)C1)N3C=CC=CC3=C2CCNCCC4=CC=CC=C4.Cl > C1CC2=C(C(=O)C1)N3C=CC=CC3=C2CCNCCC4=CC=CC=C4.Cl > 33.5 > 368.1655411 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 15 8 15 17 8 16 18 8 17 18 8 21 22 8 21 23 8 22 24 8 23 25 8 24 26 8 25 26 8 3 10 8 3 16 8 3 7 8 5 6 8 5 7 8 6 10 8 $$$$