53351557 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 17 8 8 7 7 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 2 2 3 3 4 4 4 5 5 6 6 7 7 7 8 8 8 9 9 10 10 11 12 13 13 14 14 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 23 24 25 25 27 27 27 28 28 28 22 27 26 28 6 7 33 11 12 9 10 8 29 30 13 31 32 11 14 12 15 17 18 16 19 20 34 21 35 22 36 23 37 24 38 25 39 23 40 24 41 26 42 43 26 44 45 46 47 48 49 50 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 2 1 2 2 1 2 1 1 1 1 1 2 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 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 4.214 7.5319 7.5319 3.2018 3.2018 3.2018 4.0678 4.0678 2.3358 4.0678 2.3358 4.0678 4.9338 1.4418 4.9617 5.7998 1.4418 4.9617 4.9338 0.5357 5.8678 6.6659 0.5357 5.8678 5.7998 6.6659 8.3979 7.5319 4.2798 4.6784 3.8557 3.4572 2.6648 1.449 4.9546 5.7998 1.449 4.9546 4.3969 0 6.4035 0 6.4035 5.7998 8.7079 8.9349 8.0879 8.1519 7.5319 6.9119 0 7.6893 9.6893 6.1893 3.1893 5.1893 6.6893 7.6893 4.6893 4.6893 3.6893 3.6893 8.1893 5.224 5.224 7.6893 3.1546 3.1546 9.1893 4.7101 4.7101 8.1893 3.6685 3.6685 9.6893 9.1893 8.1893 10.6893 6.1067 6.797 8.2719 7.5816 6.4993 5.8439 5.8439 7.0693 2.5347 2.5347 9.4993 5.0222 5.0222 3.3564 3.3564 10.3093 7.6524 8.4993 8.7262 10.6893 11.3093 10.6893 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 6 9 9 10 10 11 12 13 13 14 15 16 17 18 19 20 21 22 25 11 12 9 10 11 14 12 15 17 18 16 19 20 21 22 23 24 25 23 24 26 26 -1 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 438 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 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 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B30000400000000000000000000000000000000003C60C1000000000000B1FC00001E00100000000C0CC19E0632C6F2C81400A003246244008288202122200898A03EEC980D26E2C4F1DB84342A64D011CAE80790D0F20E20000100000240004000020000048000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine;chloride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)ethyl]-9-acridinamine;chloride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine;chloride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine;chloride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[2-(3,4-dimethoxyphenyl)ethyl]acridin-9-amine;chloride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 acridin-9-yl(homoveratryl)amine;chloride InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C23H22N2O2.ClH/c1-26-21-12-11-16(15-22(21)27-2)13-14-24-23-17-7-3-5-9-19(17)25-20-10-6-4-8-18(20)23;/h3-12,15H,13-14H2,1-2H3,(H,24,25);1H/p-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 FKAYXVNHYWCNSJ-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 393.1369806 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C23H22ClN2O2- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 393.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)OC.[Cl-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 COC1=C(C=C(C=C1)CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)OC.[Cl-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 43.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 393.1369806 28 0 0 0 0 0 0 0 2 -1