1-[8-[3-(trifluoromethyl)phenyl]quinolin-6-yl]heptan-1-ol

Systemtic Name: 1-[8-[3-(trifluoromethyl)phenyl]quinolin-6-yl]heptan-1-ol Openeye Name: 1-[8-[3-(trifluoromethyl)phenyl]-6-quinolyl]heptan-1-ol CAS Name: 1-[8-[3-(trifluoromethyl)phenyl]-6-quinolinyl]-1-heptanol IUPAC Name: 1-[8-[3-(trifluoromethyl)phenyl]quinolin-6-yl]heptan-1-ol Traditional Name: 1-[8-[3-(trifluoromethyl)phenyl]-6-quinolyl]heptan-1-ol Formula: C23H24F3NO MolecularWeight: 387.43797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

CCCCCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C23H24F3NO/c1-2-3-4-5-11-21(28)18-13-17-9-7-12-27-22(17)20(15-18)16-8-6-10-19(14-16)23(24,25)26/h6-10,12-15,21,28H,2-5,11H2,1H3