60187344 -OEChem-05102418192D 74 79 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 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 6.5695 -0.0600 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 7.4355 2.4400 0.0000 C 0 0 2 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 6.5695 -1.0600 0.0000 C 0 0 0 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 5.6232 0.6353 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 5.0396 1.4400 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 5.2159 -0.3167 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 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 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 8.3015 -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 9.1675 -2.5600 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 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 10.0336 -3.0600 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 2.0000 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -4.0600 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 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 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 7.9724 2.7500 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 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 5.4306 2.8340 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 3.6501 1.8546 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 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 9.1675 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -4.3700 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 10.5705 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -5.1800 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 10.5705 -4.3700 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 20 1 0 0 0 0 1 59 1 0 0 0 0 2 22 2 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 34 1 0 0 0 0 4 39 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 6 0 0 0 13 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 24 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 23 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 25 2 0 0 0 0 21 56 1 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 57 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 60 1 0 0 0 0 29 33 2 0 0 0 0 29 61 1 0 0 0 0 30 35 1 0 0 0 0 30 62 1 0 0 0 0 31 36 2 0 0 0 0 31 63 1 0 0 0 0 32 34 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 35 38 2 0 0 0 0 35 66 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 M END > 60187344 > 1 > 818 > 5 > 2 > 6 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8eMECAAAAAFgB9AAAHgAQCAAADizhngYyxvPJlgCoAyVyVACCiCAlIiAImSE+bNgOdvLEtZuUcShm1hnY6YeY2POPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > [(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-phenyl-methanone > [(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone > [(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-phenylmethanone > [(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-phenylmethanone > [(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-phenyl-methanone > [(1R)-7-methoxy-1-methylol-2-p-anisyl-spiro[3,9-dihydro-1H-beta-carboline-4,4'-piperidine]-1'-yl]-phenyl-methanone > InChI=1S/C32H35N3O4/c1-38-24-10-8-22(9-11-24)19-35-21-32(14-16-34(17-15-32)31(37)23-6-4-3-5-7-23)29-26-13-12-25(39-2)18-27(26)33-30(29)28(35)20-36/h3-13,18,28,33,36H,14-17,19-21H2,1-2H3/t28-/m0/s1 > FZBWYXDJFFMPIY-NDEPHWFRSA-N > 4.2 > 525.26275661 > C32H35N3O4 > 525.6 > COC1=CC=C(C=C1)CN2CC3(CCN(CC3)C(=O)C4=CC=CC=C4)C5=C(C2CO)NC6=C5C=CC(=C6)OC > COC1=CC=C(C=C1)CN2CC3(CCN(CC3)C(=O)C4=CC=CC=C4)C5=C([C@@H]2CO)NC6=C5C=CC(=C6)OC > 78 > 525.26275661 > 0 > 39 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 17 8 13 20 6 17 19 8 17 21 8 19 23 8 21 25 8 23 26 8 24 28 8 24 29 8 25 26 8 27 30 8 27 31 8 28 32 8 29 33 8 30 35 8 31 36 8 32 34 8 33 34 8 35 38 8 36 38 8 7 14 8 7 19 8 $$$$