56840777 -OEChem-03282406492D 53 55 0 1 0 0 0 0 0999 V2000 3.7320 -1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2622 -3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END > 56840777 > 1 > 436 > 5 > 0 > 8 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAAAAAADAzhngY+xvMIFACgAzRnRACCiCAxIiAI2CA+7JgNJuLE8duGPCrkwBHK6Aew0LIOIEABAAACQABAgAIAAASAAAAAAAAAAA== > N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-N-methyl-quinolin-4-amine > N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-N-methyl-4-quinolinamine > N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-N-methylquinolin-4-amine > N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-N-methylquinolin-4-amine > N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-N-methyl-quinolin-4-amine > (6-ethoxy-4-quinolyl)-homoveratryl-methyl-amine > InChI=1S/C22H26N2O3/c1-5-27-17-7-8-19-18(15-17)20(10-12-23-19)24(2)13-11-16-6-9-21(25-3)22(14-16)26-4/h6-10,12,14-15H,5,11,13H2,1-4H3 > OTACQUVQNZQTTP-UHFFFAOYSA-N > 4.5 > 366.19434270 > C22H26N2O3 > 366.5 > CCOC1=CC2=C(C=CN=C2C=C1)N(C)CCC3=CC(=C(C=C3)OC)OC > CCOC1=CC2=C(C=CN=C2C=C1)N(C)CCC3=CC(=C(C=C3)OC)OC > 43.8 > 366.19434270 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 16 8 12 18 8 13 20 8 14 17 8 15 19 8 16 22 8 17 21 8 18 21 8 19 23 8 22 23 8 5 12 8 5 20 8 8 13 8 8 9 8 9 12 8 9 14 8 $$$$