1,1,1-tris(fluoranyl)-2-[(1-methyl-2,3-dihydroinden-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(1-methyl-2,3-dihydroinden-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(1-methylindan-1-yl)methyl]-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(1-methyl-2,3-dihydroinden-1-yl)methyl]-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(1-methyl-2,3-dihydroinden-1-yl)methyl]-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(1-methylindan-1-yl)methyl]-3-(4-quinolyl)propan-2-ol Formula: C23H22F3NO MolecularWeight: 385.42209

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C21)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCC2=CC=CC=C21)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C23H22F3NO/c1-21(12-10-16-6-2-4-8-19(16)21)15-22(28,23(24,25)26)14-17-11-13-27-20-9-5-3-7-18(17)20/h2-9,11,13,28H,10,12,14-15H2,1H3