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

Systemtic Name: 2-[(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-propan-2-ol Openeye Name: 2-[(1-cyclopentyltetralin-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol CAS Name: 2-[(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolinyl)-2-propanol IUPAC Name: 2-[(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-quinolin-4-ylpropan-2-ol Traditional Name: 2-[(1-cyclopentyltetralin-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol Formula: C28H30F3NO MolecularWeight: 453.53911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCCC3=CC=CC=C32)CC(CC4=CC=NC5=CC=CC=C45)(C(F)(F)F)O

Isomeric SMILES

C1CCC(C1)C2(CCCC3=CC=CC=C32)CC(CC4=CC=NC5=CC=CC=C45)(C(F)(F)F)O

InChI

InChI=1S/C28H30F3NO/c29-28(30,31)27(33,18-21-15-17-32-25-14-6-4-12-23(21)25)19-26(22-10-2-3-11-22)16-7-9-20-8-1-5-13-24(20)26/h1,4-6,8,12-15,17,22,33H,2-3,7,9-11,16,18-19H2