1-[2,8-bis(trifluoromethyl)quinolin-4-yl]heptan-1-ol

Systemtic Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]heptan-1-ol Openeye Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]heptan-1-ol CAS Name: 1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-1-heptanol IUPAC Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]heptan-1-ol Traditional Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]heptan-1-ol Formula: C18H19F6NO MolecularWeight: 379.339979

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CCCCCCC(C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C18H19F6NO/c1-2-3-4-5-9-14(26)12-10-15(18(22,23)24)25-16-11(12)7-6-8-13(16)17(19,20)21/h6-8,10,14,26H,2-5,9H2,1H3