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Basic information
- CAS
62590-99-2- Standard SMILES
O=C(CC1CSc2ccccc2O1)N1CCC(O)(c2ccccc2)CC1- InChIKey
YOVRCZVDDBLEIA-UHFFFAOYSA-N- Molecular formula
- C21H23NO3S
- Average molar mass
- 369.486 g/mol
- Monoisotopic mass
- 369.1398646
Names & identifiers
- Preferred name
- 2-(2,3-Dihydro-1,4-benzoxathiin-2-yl)-1-(4-hydroxy-4-phenylpiperidin-1-yl)ethan-1-one
- IUPAC
- 2-(2,3-Dihydro-1,4-benzoxathiin-2-yl)-1-(4-hydroxy-4-phenylpiperidin-1-yl)ethan-1-one
Database identifiers
- CAS
62590-99-2- PubChem CID
- 21331978
- DTXSID
DTXSID90612575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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