24 27 0 0001 0 0 0 0 0999 V2000 3.3321 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2214 -5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2214 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3321 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4428 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4428 -5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5536 -6.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.5536 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6643 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6643 -5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6643 -0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8857 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8857 -0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.4192 -1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9964 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.4192 -3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1071 -0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6643 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5536 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1107 -3.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 3 23 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 7 10 2 0 8 21 1 0 8 9 2 0 9 10 1 0 20 11 1 6 16 11 1 1 12 13 1 0 12 17 1 0 13 16 1 0 13 15 1 1 14 16 1 0 14 18 1 0 15 19 2 0 17 20 1 0 17 18 1 0 20 21 1 0 21 22 1 1 23 24 1 0 M END > InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1 > LOUPRKONTZGTKE-WZBLMQSHSA-N > 1/0/N:19,24,15,2,1,9,14,10,18,11,4,12,13,16,3,8,5,6,20,21,7,17,22,23/it:im/rA:24cCCCCCCNCCCCCCCCCNCCCCOOC/rB:d1;s2;d3;s4;s1d5;s6;s5;d8;d7s9;;;s12;;P13;p11s13s14;s12;s14s17;d15;n11s17;s8s20;P21;s3;s23;/rC:3.3321,-6.4088,0;2.2214,-5.7646,0;2.2214,-4.4873,0;3.3321,-3.8431,0;4.4428,-4.4873,0;4.4428,-5.7646,0;5.5536,-6.4088,0;5.5536,-3.8431,0;6.6643,-4.4873,0;6.6643,-5.7646,0;6.6643,-.6331,0;8.8857,-1.9215,0;8.8857,-.6331,0;8.4192,-1.1107,0;9.9964,0,0;7.775,0,0;7.775,-2.5657,0;8.4192,-3.6765,0;11.1071,-.6331,0;6.6643,-1.9215,0;5.5536,-2.5657,0;4.4428,-1.9215,0;1.1107,-3.8431,0;0,-4.4873,0; > C20 H24 N2 O2 > 324.4168 > C1C2N=CC=C([C@@H](O)[C@H]3N4CC[C@H]([C@@H](C=C)C4)C3)C=2C=C(OC)C=1 > 84989 $$$$