1-propyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-ol

Systemtic Name: 1-propyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-ol Openeye Name: 1-propyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-ol CAS Name: 1-propyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-ol IUPAC Name: 1-propyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-ol Traditional Name: 1-propyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-ol Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=C1C=CC(=C2)C(F)(F)F)O

Isomeric SMILES

CCCN1CCC(C2=C1C=CC(=C2)C(F)(F)F)O

InChI

InChI=1S/C13H16F3NO/c1-2-6-17-7-5-12(18)10-8-9(13(14,15)16)3-4-11(10)17/h3-4,8,12,18H,2,5-7H2,1H3