Molecular properties
- Formula
- C17H16F6N2O
- Molar mass
- 378.32 g·mol−1
- Exact mass
- 378.1167 Da
- 8
- PubChem CID
- 4046
Molecule record
[2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol
C17H16F6N2O
378.32 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 49752-90-1
- 53230-10-7
- CHEBI:63609
- DTXCID001473959
- DTXSID4037168
- GNF-Pf-5544
- Lariam
- Mefloquina
Show all 24 synonyms
- Mefloquinum
- Mephloquine
- NSC-758233
- P01BC02
- Racemic mefloquine
- RefChem:56342
- Ro 21 5998 001
- Ro 21-5998
- Ro-215998
- Ro215998001
- TML814419R
- WR 142,490
- WR 177,602
- WR142,490
- WR177,602
- mefloquine
Structure identifiers
- Canonical SMILES
- OC(c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12)C1CCCCN1
- Isomeric SMILES
- C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O
- InChI
- InChI=1S/C17H16F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h3-5,8,12,15,24,26H,1-2,6-7H2
- InChIKey
- XEEQGYMUWCZPDN-UHFFFAOYSA-N
- PubChem CID
- 4046
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.