53313834 -OEChem-05072405042D 61 64 0 1 0 0 0 0 0999 V2000 9.3944 4.5820 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.6659 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 6.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.5369 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8825 6.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 5.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 5.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 7.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7998 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 7.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 7.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 8.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 7.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 7.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 9.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 9.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 9.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 8.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 30 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 25 2 0 0 0 0 22 28 1 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 1 -1 M END > 53313834 > 1 > 574 > 7 > 0 > 6 > AAADceB7sAAEAAAAAAAAAAAAAAAAAeIAAAA8YIAAAAAAAACx0AAAHgAIAAAADCzBmwYzFocIBACiAiJiJACCCAMgoIAdyAA+jIiNZiKEuRuUMCpkwBOKqAew0LMOoAABAAAQQABAAAIAACCAAAAAAAAAAA== > 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride > 2-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride > 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride > 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride > 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride > 2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline;chloride > InChI=1S/C24H29N5O2.ClH/c1-30-21-12-11-18(15-22(21)31-2)23(24-25-26-27-29(24)20-9-5-6-10-20)28-14-13-17-7-3-4-8-19(17)16-28;/h3-4,7-8,11-12,15,20,23H,5-6,9-10,13-14,16H2,1-2H3;1H/p-1 > HKKHXTBYOCMPPU-UHFFFAOYSA-M > 454.2009779 > C24H29ClN5O2- > 455.0 > COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4)OC.[Cl-] > COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4)OC.[Cl-] > 65.3 > 454.2009779 > -1 > 32 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 19 3 19 22 8 19 24 8 20 21 8 20 23 8 21 25 8 22 28 8 23 26 8 24 29 8 25 27 8 26 27 8 28 30 8 29 30 8 4 15 8 4 6 8 6 8 8 7 15 8 7 8 8 $$$$