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CAS RN 522-66-7

NH3C(R)NOOHH3C

CAS RN 522-66-7

IUPAC Name: {5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol
Synonyms: hydroquinidine
Molecular Weight (g/mol): 326.44
Molecular Formula: C20H26N2O2
InChi Key: LJOQGZACKSYWCH-UHFFFAOYNA-N
SMILES: CCC1CN2CCC1CC2C(O)C1=C2C=C(OC)C=CC2=NC=C1
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1 – 3 of 3 results
1

(-)-Dihydroquinine, TRC

CAS: 522-66-7 Molecular Formula: C20 H26 N2 O2 Molecular Weight (g/mol): 326.43 Synonym: Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8α,9R)-,Hydroquinine (6CI,7CI,8CI),(-)-10,11-Dihydroquinine,(-)-Dihydroquinine,(-)-Hydroquinine,(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol,10,11-Dihydroquinine,Dihydroquinine,NSC 41799 IUPAC Name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c3ccnc4ccc(OC)cc34

CAS 522-66-7
Molecular Weight (g/mol) 326.43
SMILES CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c3ccnc4ccc(OC)cc34
Synonym Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8α,9R)-,Hydroquinine (6CI,7CI,8CI),(-)-10,11-Dihydroquinine,(-)-Dihydroquinine,(-)-Hydroquinine,(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol,10,11-Dihydroquinine,Dihydroquinine,NSC 41799
IUPAC Name (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Molecular Formula C20 H26 N2 O2
2

Hydroquinine, MedChemExpress

MedChemExpress 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.

ENCOMPASS_PREFERRED
3

Hydroquinine, 95%

CAS: 522-66-7 Molecular Formula: C20H26N2O2 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00151107 InChI Key: LJOQGZACKSYWCH-ADMHDHIONA-N Synonym: dihydroquinine,hydroquinine,1r-2s,4s,5r-5-ethylquinuclidin-2-yl 6-methoxyquinolin-4-yl methanol,unii-31j3q51t6l,hydrochinin,quinine, 10,11-dihydro,--dihydroquinine,--dihydroquinine, analytical standard,8a,9r-10,11-dihydro-6'-methoxycinchonan-9-ol PubChem CID: 121515 IUPAC Name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: CCC1CN2CCC1CC2[C@H](O)C1=CC=NC2=CC=C(OC)C=C12

PubChem CID 121515
CAS 522-66-7
Molecular Weight (g/mol) 326.44
MDL Number MFCD00151107
SMILES CCC1CN2CCC1CC2[C@H](O)C1=CC=NC2=CC=C(OC)C=C12
Synonym dihydroquinine,hydroquinine,1r-2s,4s,5r-5-ethylquinuclidin-2-yl 6-methoxyquinolin-4-yl methanol,unii-31j3q51t6l,hydrochinin,quinine, 10,11-dihydro,--dihydroquinine,--dihydroquinine, analytical standard,8a,9r-10,11-dihydro-6'-methoxycinchonan-9-ol
IUPAC Name (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChI Key LJOQGZACKSYWCH-ADMHDHIONA-N
Molecular Formula C20H26N2O2