Mrv1909 06012020482D 21 24 0 0 0 0 999 V2000 1.0303 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 0.1204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8553 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 1.5492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2679 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 0.8348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2055 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 -0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 7 1 0 0 0 0 11 2 1 0 0 0 0 3 4 2 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 14 9 1 0 0 0 0 9 13 2 0 0 0 0 14 2 1 0 0 0 0 7 8 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 17 18 1 0 0 0 0 15 14 2 0 0 0 0 3 2 1 0 0 0 0 2 18 1 6 0 0 0 20 21 1 0 0 0 0 M END > DBMET03146 > drugbank > [H][C@]12C[C@@H](O)C=C[C@]11CCNCC3=C1C(O2)=C(OC)C=C3 > InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1 > AIXQQSTVOSFSMO-RBOXIYTFSA-N > C16H19NO3 > 273.332 > 273.136493476 > 4 > 39 > 1.0013240150513867 > 29.297230844341165 > 1 > 2 > 0 > 1 > (1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol > 0.95 > 0.7799948663333334 > -2.85 > 0 > 1 > 4 > 1 > 14.810377427452067 > 9.2655539799636 > 50.72 > 77.0102 > 1 > 1 > 3.85e-01 g/l > (1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol > 0 > DBMET03146 > N-desmethyl-galantamine > 2BPQ4IVQ21 $$$$