Molecular properties
- Formula
- C15H13N
- Molar mass
- 207.28 g·mol−1
- Exact mass
- 207.1048 Da
- 10
- PubChem CID
- 5320529
Molecule record
2-phenyl-1H-isoquinoline
C15H13N
207.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-phenyl-isoquinoline
- 2-phenylisoquinoline
- SCHEMBL1553150
- SCHEMBL28135508
- SCHEMBL28135509
- SCHEMBL28136206
- SCHEMBL30284584
- SCXBFXGVOQYURB-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- C1=CN(c2ccccc2)Cc2ccccc21
- Isomeric SMILES
- C1C2=CC=CC=C2C=CN1C3=CC=CC=C3
- InChI
- InChI=1S/C15H13N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-11H,12H2
- InChIKey
- SCXBFXGVOQYURB-UHFFFAOYSA-N
- PubChem CID
- 5320529
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-phenyl-1H-isoquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyl-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.