Molecular properties
- Formula
- C10H11NO
- Molar mass
- 161.20 g·mol−1
- Exact mass
- 161.0841 Da
- 6
- PubChem CID
- 23166420
Molecule record
2-methoxy-1H-isoquinoline
C10H11NO
161.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-methoxyisoquinoline
- SCHEMBL11432380
- SCHEMBL9828433
Structure identifiers
- Canonical SMILES
- CON1C=Cc2ccccc2C1
- Isomeric SMILES
- CON1CC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C10H11NO/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-7H,8H2,1H3
- InChIKey
- QBSDOFYAXYKILD-UHFFFAOYSA-N
- PubChem CID
- 23166420
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-methoxy-1H-isoquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxy-1H-isoquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.