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Molecule record

7-methoxyquinoline

C10H9NO

159.19 g/mol

Loading structure

Molecular properties

Formula
C10H9NO
Molar mass
159.19 g·mol−1
Exact mass
159.0684 Da
7
PubChem CID
78666

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

  • 4964-76-5
  • 7-(Methyloxy)quinoline
  • 7-methoxy-quinoline
  • 838-295-0
  • A26292
  • AKOS006273167
  • CS-W022551
  • DTXCID80120437
Show all 24 synonyms
  • DTXSID20197946
  • EN300-244385
  • FS-3437
  • FT-0671370
  • MFCD00870291
  • Quinoline, 7-methoxy-
  • RefChem:106319
  • SB67823
  • SCHEMBL2894578
  • SCHEMBL3384607
  • SCHEMBL359502
  • SCHEMBL619653
  • SCHEMBL660837
  • SCHEMBL747234
  • SY021166
  • Z1198155589

Structure identifiers

Canonical SMILES
COc1ccc2cccnc2c1
Isomeric SMILES
COC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C10H9NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h2-7H,1H3
InChIKey
IVHJSNNMKJWPFW-UHFFFAOYSA-N
PubChem CID
78666

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 7-methoxyquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-methoxyquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
7-methoxyquinoline - Formula, Structure | ChemArche