70471614 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 8 8 8 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 4 4 5 6 6 6 7 7 7 7 8 8 8 9 9 9 10 10 11 11 11 12 12 13 13 13 14 14 15 16 16 17 17 18 19 19 20 21 22 22 22 23 24 24 24 25 25 25 25 26 26 26 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 33 33 34 35 36 36 36 12 15 18 21 24 37 76 37 10 16 22 8 9 12 13 11 15 38 10 17 39 14 40 14 19 41 18 42 16 43 44 45 46 21 47 48 20 49 20 23 50 51 23 52 53 54 55 56 57 58 26 28 29 59 27 60 61 32 33 62 63 64 65 66 67 31 34 35 36 37 68 34 69 35 70 71 72 73 74 75 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 7 8 12 9 13 2 1 8 7 11 15 38 3 1 9 7 17 10 39 2 1 10 6 9 14 40 1 1 11 8 14 19 41 3 1 12 1 18 7 42 2 1 31 30 36 37 68 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 6.8524 6.621 6.621 3.135 4.001 10.7817 8.3107 8.3107 9.1344 9.958 9.1344 7.4871 8.8602 9.958 7.4871 10.2129 9.1344 7.4871 9.1344 8.3107 7.4871 11.4628 8.3107 6.621 1.403 2.269 2.269 1.403 0.5369 2.269 2.269 1.403 3.135 1.403 3.135 1.403 3.135 7.7738 9.6807 10.2494 9.6713 6.6706 8.997 8.3006 10.5686 10.1701 10.805 10.1199 9.6713 9.6713 8.3107 11.0089 11.8852 11.9168 8.3107 7.241 6.621 6.001 1.9399 2.481 2.8796 0.783 1.403 2.023 0.8469 0 0.2269 1.732 0.866 3.672 0.866 3.672 1.713 0.866 1.093 3.672 3.5056 1.0506 5.8549 7.62 6.12 2.5017 2.9772 3.9283 2.5017 2.9772 4.4038 2.5017 3.6747 3.9283 4.4038 3.6747 1.5506 1.5506 5.3549 1.0751 5.3549 1.7696 5.8304 6.8549 1.62 2.12 3.12 0.62 2.12 5.12 6.12 3.62 3.62 4.62 4.62 6.62 6.62 3.6183 1.8506 2.1787 4.7138 2.2652 4.2794 3.9415 3.8206 4.5109 3.8585 4.2877 1.2406 5.6649 0.4551 1.3472 1.3156 2.1919 6.4504 6.8549 7.4749 6.8549 1.31 1.5374 2.2277 0.62 0 0.62 2.6569 2.43 1.5831 5.81 3.31 3.31 4.93 4.93 7.1569 6.93 6.0831 7.93 5 3 5 6 3 5 8 8 8 8 3 8 8 7 8 9 10 11 12 27 27 30 30 31 32 33 13 15 39 40 14 42 32 33 34 35 36 34 35 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 851 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07A38000000000000000000000000000001200000003C6081020000160040810000001E00000800000F3CE198063208830006008802A0D208020208002020000888014800C808243280B51486700024C00188A987B8DDE39FC0000000000000009000048000240000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2-(4-isobutylphenyl)propanoic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2-[4-(2-methylpropyl)phenyl]propanoic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (4<I>R</I>,4<I>a</I><I>R</I>,7<I>a</I><I>R</I>,12<I>b</I><I>S</I>)-9-methoxy-3-methyl-1,2,4,4<I>a</I>,7<I>a</I>,11<I>a</I>,12<I>a</I>,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2-[4-(2-methylpropyl)phenyl]propanoic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2-[4-(2-methylpropyl)phenyl]propanoic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2-[4-(2-methylpropyl)phenyl]propanoic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2-(4-isobutylphenyl)propionic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C18H21NO3.C13H18O2/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h3-6,10-12,15,17H,7-9H2,1-2H3;4-7,9-10H,8H2,1-3H3,(H,14,15)/t10?,11-,12+,15?,17-,18-;/m0./s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 ZQVLXYVWUQQJAU-KIPQQUNHSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 505.28282334 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C31H39NO5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 505.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.CN1CCC23C4C1CC5C2C(=C(C=C5)OC)OC3C(=O)C=C4 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.CN1CC[C@]23[C@@H]4[C@H]1CC5C2C(=C(C=C5)OC)O[C@H]3C(=O)C=C4 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 76.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 505.28282334 37 7 4 3 0 0 0 0 2 -1