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Basic information
- CAS
62855-05-4- Standard SMILES
OCC1Cc2cc(F)ccc2CN1- InChIKey
HOBXJDYDGFFAPV-UHFFFAOYSA-N- Molecular formula
- C10H12FNO
- Average molar mass
- 181.21 g/mol
- Monoisotopic mass
- 181.09029222
Names & identifiers
- Preferred name
- 6-Fluoro-1,2,3,4-tetrahydro-3-isoquinolinemethanol
- IUPAC
- (6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
Database identifiers
- CAS
62855-05-4- PubChem CID
- 21392523
- DTXSID
DTXSID601229940
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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