1-[2,3,3-tris(fluoranyl)propyl]-3,4-dihydro-2H-quinolin-7-ol

Systemtic Name: 1-[2,3,3-tris(fluoranyl)propyl]-3,4-dihydro-2H-quinolin-7-ol Openeye Name: 1-(2,3,3-trifluoropropyl)-3,4-dihydro-2H-quinolin-7-ol CAS Name: 1-(2,3,3-trifluoropropyl)-3,4-dihydro-2H-quinolin-7-ol IUPAC Name: 1-(2,3,3-trifluoropropyl)-3,4-dihydro-2H-quinolin-7-ol Traditional Name: 1-(2,3,3-trifluoropropyl)-3,4-dihydro-2H-quinolin-7-ol Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)N(C1)CC(C(F)F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)N(C1)CC(C(F)F)F

InChI

InChI=1S/C12H14F3NO/c13-10(12(14)15)7-16-5-1-2-8-3-4-9(17)6-11(8)16/h3-4,6,10,12,17H,1-2,5,7H2