44715304 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 7 7 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 2 2 2 3 3 3 3 4 4 5 5 5 6 6 6 7 7 7 8 8 9 9 10 10 11 12 13 14 14 14 15 15 15 16 16 16 17 17 18 18 19 20 20 20 21 21 21 22 22 23 23 4 9 16 12 13 39 4 5 8 24 6 25 7 26 27 10 28 29 9 14 30 11 17 31 32 11 12 13 15 18 33 34 35 20 21 22 36 37 38 19 40 19 41 42 43 44 45 46 47 48 23 49 50 51 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 3 4 5 8 24 3 1 4 1 3 6 25 3 1 7 5 9 14 30 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 4.6681 5.6561 3.786 4.652 2.876 5.518 2.868 3.786 3.77 5.518 4.652 6.136 4.6681 2 7.1325 5.5398 2.876 3.77 2.868 7.2159 7.049 8.129 8.6995 3.2514 5.1913 2.2643 2.6714 6.1286 5.7301 2.8668 4.171 3.3727 2.3079 1.4619 1.6921 5.8436 6.0803 5.236 5.9421 2.3427 3.7724 2.3298 6.5981 7.2676 7.8338 7.6668 6.9973 6.4312 8.3931 8.4354 9.3173 2.1062 -2.0839 0.5647 1.0647 1.0716 0.5647 2.1132 -0.4353 2.634 -0.4353 -0.9353 -1.2136 -1.9768 2.6098 -1.1302 2.5962 -0.9421 -2.5045 -1.9837 -2.1267 -0.1337 -1.0467 -1.868 0.2506 1.3706 1.173 0.4863 0.4571 1.1474 2.7332 3.1069 3.11 3.148 2.9178 2.0717 2.0557 2.9 3.1367 -2.634 -0.6259 -3.1245 -2.2916 -2.1784 -2.7445 -2.0749 -0.0819 0.4842 -0.1854 -0.4858 -2.4289 -1.8163 8 8 3 3 3 8 8 8 8 8 8 8 8 2 2 3 4 7 8 8 10 10 11 13 17 18 12 13 5 6 14 11 17 11 12 13 18 19 19 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 471 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 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 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B00000000000000000000000000000001600000003C6080000000000058F1F000001C00100000000F28C11E0432C0F3C99000A003246244008280202102200899203864980820E2C09191842008609000C8C8071080C00F80000040001200009000048000240000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(1,1-dimethylallyl)-7,9-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6<I>a</I>,8,9,10,10<I>a</I>-hexahydro-4<I>H</I>-indolo[4,3-fg]quinoline IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(1,1-dimethylallyl)-7,9-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H28N2/c1-6-21(3,4)20-16-11-18-15(10-13(2)12-23(18)5)14-8-7-9-17(22-20)19(14)16/h6-9,13,15,18,22H,1,10-12H2,2-5H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 GXEMWNLJOIOIIM-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 5.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 308.225248902 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H28N2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 308.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1CC2C(CC3=C(NC4=CC=CC2=C34)C(C)(C)C=C)N(C1)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1CC2C(CC3=C(NC4=CC=CC2=C34)C(C)(C)C=C)N(C1)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 19 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 308.225248902 23 3 0 3 0 0 0 0 1 -1