Basic information
- CAS
18984-80-0- Standard SMILES
CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OCCC(C)C)cc12.Cl.Cl- InChIKey
SIEYZYONZYIIJH-AGSMNRHJSA-N- Molecular formula
- C24H36Cl2N2O2
- Average molar mass
- 455.5 g/mol
- Monoisotopic mass
- 454.2153838
Names & identifiers
- Preferred name
- Euprocin Hydrochloride
- IUPAC
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol;dihydrochloride
Names & synonyms
Euprocin hydrochlorideEuprocin HClEucupin dihydrochlorideEuprocin hydrochloride [USAN]Wl 287Isoamyl hydrocupreine dihydrochlorideUNII-EVA0339N2NEVA0339N2N18984-80-0WL-2876-Quinolinol, 4-((1-methoxybutoxy)(5-vinyl-2-quinuclidinyl)methyl)-, dihydrochlorideHydrocupreine, O(Sup 6')-isopentyl-, dihydrochloride
Show more names
Cinchonan-9-ol, 10,11-dihydro-6'-(3-methylbutoxy)-, dihydrochloride, (8.alpha.,9R)-Cinchonan-9-ol, 10,11-dihydro-6'-(3-methylbutoxy)-, dihydrochloride, (8alpha,9R)-Euprocin hydrochloride (USAN)O(SUP 6)'-ISOPENTYLHYDROCUPREINE DIHYDROCHLORIDERefChem:139516WI 287O(sup 6)'-IsopentylhydrocupreinedihydrochlorideSCHEMBL1004227
Database identifiers
- CAS
18984-80-0- PubChem CID
- 68544
- DTXSID
DTXSID10940509- ChEMBL
CHEMBL3989427- UNII
- EVA0339N2N
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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