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Basic information
- CAS
64781-18-6- Standard SMILES
CN1CCc2cc(O)cc3c2C1Cc1ccc(O)c(O)c1-3- InChIKey
QNBCPLWFVGLFHO-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.327 g/mol
- Monoisotopic mass
- 283.1208434
Names & identifiers
- Preferred name
- 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
- IUPAC
- 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
- English name
- 2-hydroxyapomorphine
- Molecular formula
- C17H17NO3
- Molecular weight
- 283.32
Names & synonyms
2-hydroxyapomorphine4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-methyl-
Database identifiers
- CAS
64781-18-6- PubChem CID
- 5020
- DTXSID
DTXSID70983391
Related reactions
0 records
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Compound notes
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