53304409 -OEChem-05032419502D 67 70 0 0 0 0 0 0 0999 V2000 9.8622 4.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -4.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -5.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -6.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -6.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 2 30 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 41 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 5 56 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 59 1 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 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 M END > 53304409 > 1 > 533 > 5 > 2 > 11 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADAzBngYyxvLIFACgAyRiRACCiCAhIiAImKA+7JgNJuLE8duENCpk0BHK6Aew0NIOIAABAAACQABAAAIAAASAAAAAAAAAAA== > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine > N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine > 1,2,3,4-tetrahydroacridin-9-yl-[5-(veratrylamino)pentyl]amine > InChI=1S/C27H35N3O2/c1-31-25-15-14-20(18-26(25)32-2)19-28-16-8-3-9-17-29-27-21-10-4-6-12-23(21)30-24-13-7-5-11-22(24)27/h4,6,10,12,14-15,18,28H,3,5,7-9,11,13,16-17,19H2,1-2H3,(H,29,30) > HAKBJGAKWDBTMR-UHFFFAOYSA-N > 5.5 > 433.27292737 > C27H35N3O2 > 433.6 > COC1=C(C=C(C=C1)CNCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)OC > COC1=C(C=C(C=C1)CNCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)OC > 55.4 > 433.27292737 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 13 15 8 13 19 8 15 20 8 19 22 8 20 23 8 22 23 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 4 11 8 4 15 8 6 11 8 6 12 8 $$$$