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

Systemtic Name: 2-[(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-propan-2-ol Openeye Name: 2-[(1-ethyltetralin-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol CAS Name: 2-[(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolinyl)-2-propanol IUPAC Name: 2-[(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-quinolin-4-ylpropan-2-ol Traditional Name: 2-[(1-ethyltetralin-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol Formula: C25H26F3NO MolecularWeight: 413.47525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2=CC=CC=C21)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CCC1(CCCC2=CC=CC=C21)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C25H26F3NO/c1-2-23(14-7-9-18-8-3-5-11-21(18)23)17-24(30,25(26,27)28)16-19-13-15-29-22-12-6-4-10-20(19)22/h3-6,8,10-13,15,30H,2,7,9,14,16-17H2,1H3