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Basic information
- CAS
77145-74-5- Standard SMILES
COc1cc2nc3occc3c(OC)c2cc1OCC(O)C(C)(C)O- InChIKey
CODUJIFHJTUEBU-UHFFFAOYSA-N- Molecular formula
- C18H21NO6
- Average molar mass
- 347.367 g/mol
- Monoisotopic mass
- 347.13688739
Names & identifiers
- Preferred name
- 1-[(4,7-Dimethoxyfuro[2,3-b]quinolin-6-yl)oxy]-3-methylbutane-2,3-diol
- IUPAC
- 1-[(4,7-Dimethoxyfuro[2,3-b]quinolin-6-yl)oxy]-3-methylbutane-2,3-diol
Database identifiers
- CAS
77145-74-5、95462-87-6- PubChem CID
- 157014
- DTXSID
DTXSID90914980- Nikkaji
- J616.111A
Related reactions
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Compound notes
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