About 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol (PubChem CID 167572121) has the molecular formula C72H75F9N8O6
and a molecular weight of 1319.42 g/mol. Its IUPAC name is 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol.
Analyze 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol?
The IUPAC name of 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol (CID 167572121) is 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol.
What is the SMILES notation for 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol?
The canonical SMILES for 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol is CC1(c2cccnc2)Cc2ccccc2CN1CC(O)COc1ccc(C(F)(F)F)cc1.Cc1ccc2c(c1)CC(c1nccn1C)N(CC(O)COc1ccc(C(F)(F)F)cc1)C2.Cn1ccnc1C1Cc2ccccc2CN1CC(O)COc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol?
The InChIKey is GAUDIHIUCXIGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25F3N2O2.C24H26F3N3O2.C23H24F3N3O2/c1-24(21-7-4-12-29-14-21)13-18-5-2-3-6-19(18)15-30(24)16-22(31)17-32-23-10-8-20(9-11-23)25(26,27)28;1-16-3-4-17-13-30(22(12-18(17)11-16)23-28-9-10-29(23)2)14-20(31)15-32-21-7-5-19(6-8-21)24(25,26)27;1-28-11-10-27-22(28)21-12-16-4-2-3-5-17(16)13-29(21)14-19(30)15-31-20-8-6-18(7-9-20)23(24,25)26/h2-12,14,22,31H,13,15-17H2,1H3;3-11,20,22,31H,12-15H2,1-2H3;2-11,19,21,30H,12-15H2,1H3.
What are the key properties of 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol?
1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol has a molecular weight of 1319.42 g/mol, XLogP of 13.08, 18 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-[6-methyl-3-(1-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[4-(trifluoromethyl)phenoxy]propan-2-ol;1-(3-methyl-3-pyridin-3-yl-1,4-dihydroisoquinolin-2-yl)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol is sourced from PubChem (CID 167572121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).