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Basic information
- CAS
63223-52-9- Standard SMILES
COc1ccc(C2Cc3ccccc3C(=O)N2)cc1O- InChIKey
OLCKHEVGBXSJST-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.10519334
Names & identifiers
- Preferred name
- 3-(3-Hydroxy-4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one
- IUPAC
- 3-(3-Hydroxy-4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one
Database identifiers
- CAS
63223-52-9- PubChem CID
- 12484455
- DTXSID
DTXSID40499974
Related reactions
0 records
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Compound notes
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