Molecular properties
- Formula
- C16H13NO
- Molar mass
- 235.29 g·mol−1
- Exact mass
- 235.0997 Da
- 11
- PubChem CID
- 3035604
Molecule record
7-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
- 131802-60-3
- 635-570-5
- 7-Benzyloxyquinoline
- 7-Benzyloxyquinoline >=99% (HPLC), solid
- AKOS030524566
- BDBM26483
- BS-15190
- C72286
Show all 23 synonyms
- CHEMBL1081779
- CS-0160506
- DB-062854
- DTXCID1079705
- DTXSID90157214
- F544293
- MFCD00870296
- NS00116274
- Quinoline, 7-(phenylmethoxy)-
- Quinolino, 7-(phenylmethoxy)-
- RefChem:105851
- SB72096
- SCHEMBL28068013
- SCHEMBL30125417
- SCHEMBL841728
Structure identifiers
- Canonical SMILES
- c1ccc(COc2ccc3cccnc3c2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=CC=N3)C=C2
- InChI
- InChI=1S/C16H13NO/c1-2-5-13(6-3-1)12-18-15-9-8-14-7-4-10-17-16(14)11-15/h1-11H,12H2
- InChIKey
- SIDLHXXVIBTSJZ-UHFFFAOYSA-N
- PubChem CID
- 3035604
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 7-phenylmethoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 7-phenylmethoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.