70527013 -OEChem-03292406452D 48 49 0 1 0 0 0 0 0999 V2000 10.0435 4.9188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 5.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 6.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 4.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7177 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 6.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 7.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 8.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 8.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 5.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 7.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 8.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 10.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 9.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 10.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 3 19 1 0 0 0 0 3 46 1 0 0 0 0 4 21 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END > 70527013 > 1 > 359 > 4 > 5 > 5 > AAADceB6MAAEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHgAQCAAADDzhmAYwBoLAAgCAAiBCAAACAAAgIAAIiIAOiIgLNiKCkROEcAEk0BGZmAfQ8PcOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 4-[hydroxy-[5-(2-phenylethyl)pyrrolidin-2-yl]methyl]benzene-1,2-diol;hydrochloride > 4-[hydroxy-[5-(2-phenylethyl)-2-pyrrolidinyl]methyl]benzene-1,2-diol;hydrochloride > 4-[hydroxy-[5-(2-phenylethyl)pyrrolidin-2-yl]methyl]benzene-1,2-diol;hydrochloride > 4-[hydroxy-[5-(2-phenylethyl)pyrrolidin-2-yl]methyl]benzene-1,2-diol;hydrochloride > 4-[oxidanyl-[5-(2-phenylethyl)pyrrolidin-2-yl]methyl]benzene-1,2-diol;hydrochloride > 4-[hydroxy-(5-phenethylpyrrolidin-2-yl)methyl]pyrocatechol;hydrochloride > InChI=1S/C19H23NO3.ClH/c21-17-11-7-14(12-18(17)22)19(23)16-10-9-15(20-16)8-6-13-4-2-1-3-5-13;/h1-5,7,11-12,15-16,19-23H,6,8-10H2;1H > ROSIFLYMNSLPJO-UHFFFAOYSA-N > 349.1444713 > C19H24ClNO3 > 349.8 > C1CC(NC1CCC2=CC=CC=C2)C(C3=CC(=C(C=C3)O)O)O.Cl > C1CC(NC1CCC2=CC=CC=C2)C(C3=CC(=C(C=C3)O)O)O.Cl > 72.7 > 349.1444713 > 0 > 24 > 0 > 3 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 13 15 8 13 16 8 14 17 8 14 18 8 15 19 8 16 20 8 17 22 8 18 23 8 19 21 8 11 2 3 20 21 8 22 24 8 23 24 8 6 10 3 7 9 3 $$$$