53316538 -OEChem-04242412332D 70 73 0 0 0 0 0 0 0999 V2000 11.5942 3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 5.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 32 1 0 0 0 0 2 31 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 42 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 24 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 28 30 2 0 0 0 0 28 63 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 M END > 53316538 > 1 > 547 > 5 > 2 > 12 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADAzBngYyxvLIFACgAyRiRACCiCAhIiAImKA+7JgNJuLE8duENCpk0BHK6Aew0NIOIAABAAACQABAAAIAAASAAAAAAAAAAA== > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine > 1,2,3,4-tetrahydroacridin-9-yl-[6-(veratrylamino)hexyl]amine > InChI=1S/C28H37N3O2/c1-32-26-16-15-21(19-27(26)33-2)20-29-17-9-3-4-10-18-30-28-22-11-5-7-13-24(22)31-25-14-8-6-12-23(25)28/h5,7,11,13,15-16,19,29H,3-4,6,8-10,12,14,17-18,20H2,1-2H3,(H,30,31) > VLMYISPXOPHGBW-UHFFFAOYSA-N > 5.8 > 447.28857743 > C28H37N3O2 > 447.6 > COC1=C(C=C(C=C1)CNCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)OC > COC1=C(C=C(C=C1)CNCCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)OC > 55.4 > 447.28857743 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 13 16 8 13 20 8 16 21 8 20 23 8 21 24 8 23 24 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 4 11 8 4 16 8 6 11 8 6 12 8 $$$$