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CAS RN 485-71-2

N(S)(R)(R)NH2CHOHH

CAS RN 485-71-2

IUPAC Name: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
Synonyms: cinchonidine sulfate cinchonine sulfate
Molecular Weight (g/mol): 294.4
Molecular Formula: C19H22N2O
InChi Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N
SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
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1

Thermo Scientific Chemicals Cinchonidine, 98.5-101%

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

PubChem CID 45358337
CAS 485-71-2
Molecular Weight (g/mol) 294.40
MDL Number MFCD00006783
SMILES OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Synonym cinchonidine
IUPAC Name [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI Key KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molecular Formula C19H22N2O
2

(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

PubChem CID 45358337
CAS 485-71-2
Molecular Weight (g/mol) 294.40
MDL Number MFCD00006783
SMILES OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Synonym cinchonidine
InChI Key KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molecular Formula C19H22N2O
3

Cinchonidine, TRC

CAS: 485-71-2 Molecular Formula: C19 H22 N2 O Molecular Weight (g/mol): 294.39 Synonym: Cinchonan-9-ol, (8α,9R)-,Cinchonidine,(-)-Cinchonidine,(8S,9R)-Cinchonidine,(8α,9R)-Cinchonan-9-ol,Cinchovatine,NSC 5364,α-Quinidine IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C=C)c3ccnc4ccccc34

CAS 485-71-2
Molecular Weight (g/mol) 294.39
SMILES O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C=C)c3ccnc4ccccc34
Synonym Cinchonan-9-ol, (8α,9R)-,Cinchonidine,(-)-Cinchonidine,(8S,9R)-Cinchonidine,(8α,9R)-Cinchonan-9-ol,Cinchovatine,NSC 5364,α-Quinidine
IUPAC Name (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
Molecular Formula C19 H22 N2 O