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Basic information
- CAS
28043-35-8- Standard SMILES
CC[C@@H](C)[C@H]1CCN[C@H]([C@H](O)c2ccnc3ccc(OC)cc23)C1- InChIKey
RGLQUBOUOZOMEK-BBNYVJOESA-N- Molecular formula
- C20H28N2O2
- Average molar mass
- 328.456 g/mol
- Monoisotopic mass
- 328.21507814
Names & identifiers
- Preferred name
- (αR)-6-Methoxy-α-[(2S,4S)-4-[(1R)-1-methylpropyl]-2-piperidinyl]-4-quinolinemethanol
- IUPAC
- {(2S,4S)-4-[(2R)-Butan-2-yl]piperidin-2-yl}(6-methoxyquinolin-4-yl)methanol
Database identifiers
- CAS
28043-35-8- PubChem CID
- 165341908
- DTXSID
DTXSID001129067
Related reactions
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Compound notes
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