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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(1-methyltetralin-1-yl)methyl]-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(1-methyltetralin-1-yl)methyl]-3-(4-quinolyl)propan-2-ol Formula: C24H24F3NO MolecularWeight: 399.44867

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC=CC=C21)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCCC2=CC=CC=C21)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C24H24F3NO/c1-22(13-6-8-17-7-2-4-10-20(17)22)16-23(29,24(25,26)27)15-18-12-14-28-21-11-5-3-9-19(18)21/h2-5,7,9-12,14,29H,6,8,13,15-16H2,1H3