13457797 -OEChem-05231311252D 71 74 0 0 0 0 0 0 0999 V2000 5.3392 0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 3.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -4.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 4.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 -3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 -5.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 -3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 4.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 -6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -6.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 -6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 6.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 -5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 13 22 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 21 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 50 1 0 0 0 0 19 25 2 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 63 1 0 0 0 0 28 34 2 0 0 0 0 28 64 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 30 32 2 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 33 35 2 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 M END > 13457797 > 1 > 620 > 3 > 0 > 12 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADAzhngY+xrMMHACoA7R3RACCiCA3IiAI2CG+bNgMJvLEtbuGOSjmwBHI6YeYzeDeoAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > [4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone > [4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-3-indolizinyl)methanone > [4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenylindolizin-3-yl)methanone > [4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone > [4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone > InChI=1S/C31H36N2O2/c1-4-19-32(20-5-2)21-11-23-35-27-17-15-26(16-18-27)31(34)30-29(25-12-7-6-8-13-25)24(3)28-14-9-10-22-33(28)30/h6-10,12-18,22H,4-5,11,19-21,23H2,1-3H3 > SPAGYVYUOGRPRH-UHFFFAOYSA-N > 8.3 > 468.277678 > C31H36N2O2 > 468.62974 > CCCN(CCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C4=CC=CC=C4 > CCCN(CCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C4=CC=CC=C4 > 34 > 468.277678 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 11 12 8 12 19 8 16 27 8 16 28 8 18 24 8 19 25 8 23 29 8 23 30 8 24 25 8 26 31 8 26 32 8 27 33 8 28 34 8 29 31 8 30 32 8 33 35 8 34 35 8 4 10 8 4 12 8 4 18 8 9 10 8 9 11 8 $$$$