Molecular properties
- Formula
- C16H13NO
- Molar mass
- 235.29 g·mol−1
- Exact mass
- 235.0997 Da
- 11
- PubChem CID
- 459603
Molecule record
2-phenylmethoxyquinoline
C16H13NO
235.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Benzyloxyquinoline
- SCHEMBL1010648
- benzyloxyquinoline
Structure identifiers
- Canonical SMILES
- c1ccc(COc2ccc3ccccc3n2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C=C2
- InChI
- InChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-11-10-14-8-4-5-9-15(14)17-16/h1-11H,12H2
- InChIKey
- NWIAYUZWWLSLBI-UHFFFAOYSA-N
- PubChem CID
- 459603
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-phenylmethoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylmethoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.