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Basic information
- Standard SMILES
COc1cccc(C(O)C2CCN(CCc3ccc(F)cc3)CC2)c1O- InChIKey
YZSZRLIFPOCHSK-UHFFFAOYSA-N- Molecular formula
- C21H26FNO3
- Average molar mass
- 359.441 g/mol
- Monoisotopic mass
- 359.18967191
Names & identifiers
- Preferred name
- 2-({1-[2-(4-Fluoro-phenyl)-ethyl]-piperidin-4-yl}-hydroxy-methyl)-6-methoxy-phenol
Database identifiers
- PubChem CID
- 73089134
- DTXSID
DTXSID801046041
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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