60184216 -OEChem-04262401172D 81 86 0 1 0 0 0 0 0999 V2000 8.3015 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 1.9400 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4355 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 2.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3015 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 67 1 0 0 0 0 2 22 2 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 31 1 0 0 0 0 4 39 1 0 0 0 0 5 38 1 0 0 0 0 5 40 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 1 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 23 30 2 0 0 0 0 23 56 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 31 2 0 0 0 0 26 61 1 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 32 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 33 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 36 1 0 0 0 0 34 72 1 0 0 0 0 35 37 2 0 0 0 0 35 73 1 0 0 0 0 36 38 2 0 0 0 0 36 74 1 0 0 0 0 37 38 1 0 0 0 0 37 75 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 M END > 60184216 > 1 > 852 > 6 > 1 > 6 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8eJECAAAAAFgB9AAAHgAACAAADyzhngYyxvMMFgCoAyVyVACCiCAhIiAI2CE+bJgOdvLEsZuWcChmxhnY6Aey0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-tetrahydropyran-4-yl-methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone > [(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-(oxan-4-yl)methanone > [(1S)-7-methoxy-9-methyl-1-methylol-2-p-anisyl-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-yl]-tetrahydropyran-4-yl-methanone > InChI=1S/C32H41N3O5/c1-33-27-18-25(39-3)8-9-26(27)29-30(33)28(20-36)35(19-22-4-6-24(38-2)7-5-22)21-32(29)12-14-34(15-13-32)31(37)23-10-16-40-17-11-23/h4-9,18,23,28,36H,10-17,19-21H2,1-3H3/t28-/m1/s1 > AKERPXKDWQZECO-MUUNZHRXSA-N > 2.8 > 547.30462142 > C32H41N3O5 > 547.7 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)C5CCOCC5)CC6=CC=C(C=C6)OC)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@H](N(CC34CCN(CC4)C(=O)C5CCOCC5)CC6=CC=C(C=C6)OC)CO > 76.4 > 547.30462142 > 0 > 40 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 18 8 15 21 5 18 19 8 18 23 8 19 26 8 23 30 8 26 31 8 27 34 8 27 35 8 30 31 8 34 36 8 35 37 8 36 38 8 37 38 8 8 14 8 8 19 8 $$$$