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Chemical structure of Hydroquinine

GC36273

Hydroquinine

Also known as (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride

ChemicalCAS522-66-7MW326.43FormulaC20H26N2O2
CAS number
522-66-7
Molecular weight
326.43
Formula
C20H26N2O2
Solubility
DMSO ： 65mg/mL
InChIKey
LJOQGZACKSYWCH-UHFFFAOYSA-N
Catalogue number
GC36273
Brand
GLPBIO
Computed properties PubChem CID 3649 · XLogP 3.1 · TPSA 45.6 Ų · H-bond donors 1
XLogP
3.1
TPSA
45.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24

SMILES CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O

Computed descriptors from PubChem (CID 3649), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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