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Basic information
- CAS
605-08-3- Standard SMILES
CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OCCCCCC(C)C)cc12.Cl.Cl- InChIKey
QJLBJQFPIPULNW-ZULKKXTPSA-N- Molecular formula
- C27H42Cl2N2O2
- Average molar mass
- 497.551 g/mol
- Monoisotopic mass
- 496.26233394
Names & identifiers
- Preferred name
- 6'-[(6-Methylheptyl)oxy]-10,11-dihydrocinchonan-9-ol--hydrogen chloride (1/2)
- IUPAC
- (1xi,9R)-6'-[(6-Methylheptyl)oxy]-8alpha-10,11-dihydrocinchonan-9-ol--hydrogen chloride (1/2)
- English name
- (8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol dihydrochloride
- Molecular formula
- C27H40Cl2N2O2
- Molecular weight
- 495.5247
Names & synonyms
(8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol dihydrochloride(R)-[(2S,4S,5R)-5-ethylquinuclidin-2-yl]-[6-(6-methylheptoxy)-4-quinolyl]methanol dihydrochloride(R)-[(4S,5R,7S)-5-ethyl-1-azabicyclo[2.2.2]octan-7-yl]-[6-(6-methylheptoxy)quinolin-4-yl]methanol dihydrochloride
Database identifiers
- CAS
605-08-3- PubChem CID
- 120751
- DTXSID
DTXSID80975904- EC Number
- 210-082-1
Related reactions
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Compound notes
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