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Basic information
- CAS
16675-64-2- Standard SMILES
COc1cc2c(cc1O)CN(CCC(C)=O)CC2O- InChIKey
PIEXRCRXGSYDSD-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.309 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- 4-(4,7-dihydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one
- IUPAC
- 4-(4,7-Dihydroxy-6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)butan-2-one
Database identifiers
- CAS
16675-64-2- PubChem CID
- 280232
- DTXSID
DTXSID00299634
Related reactions
0 records
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Compound notes
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