53314853 -OEChem-03282404362D 60 62 0 1 0 0 0 0 0999 V2000 9.3951 4.2280 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.6659 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9044 6.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 4.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 6.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 5.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5954 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 8.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 8.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 6.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 8.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 8.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 6.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 6.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 8.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 8.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 0.6200 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 57 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 1 -1 M END > 53314853 > 1 > 562 > 7 > 1 > 6 > AAADceB7sAAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACx0AAAHgAICAAADKzBmwYzFocIBgCiAiJiJACCCAMgIIAdiAA+jIiNZiKGuRuUcCtkwBOLuAew0LMOoAABAAAQQABAAAIAACCAAAAAAAAAAA== > 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl]-2-methoxy-phenol;chloride > 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-2-methoxyphenol;chloride > 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-2-methoxyphenol;chloride > 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-2-methoxyphenol;chloride > 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methoxy-phenol;chloride > 4-[(1-tert-amyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenol;chloride > InChI=1S/C23H29N5O2.ClH/c1-5-23(2,3)28-22(24-25-26-28)21(17-10-11-19(29)20(14-17)30-4)27-13-12-16-8-6-7-9-18(16)15-27;/h6-11,14,21,29H,5,12-13,15H2,1-4H3;1H/p-1 > GDPFDWHJUMGEBE-UHFFFAOYSA-M > 442.2009779 > C23H29ClN5O2- > 443.0 > CCC(C)(C)N1C(=NN=N1)C(C2=CC(=C(C=C2)O)OC)N3CCC4=CC=CC=C4C3.[Cl-] > CCC(C)(C)N1C(=NN=N1)C(C2=CC(=C(C=C2)O)OC)N3CCC4=CC=CC=C4C3.[Cl-] > 76.3 > 442.2009779 > -1 > 31 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 16 8 15 21 8 16 22 8 18 24 8 18 25 8 21 26 8 22 27 8 24 28 8 25 29 8 26 27 8 28 30 8 29 30 8 5 13 8 5 7 8 6 13 8 6 8 8 7 8 8 9 18 3 $$$$