(3R)-3-Hydroxy Quinidine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24N2O3
Molecular Weight	340.4162
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3C[C@@H]4CC[N@]3C[C@@]4(O)C=C)C2=C1

InChI

InChIKey=BSRUJCFCZKMFMB-JZOCTASASA-N

InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18-,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(3R)-3-Hydroxy Quinidine

Common Name

English

(3R)-3-Hydroxyquinine

Preferred Name

English

Cinchonan-3,9-diol, 6?-methoxy-, (3?,8?,9R)-

Systematic Name

English

(3R,4S,6S)-3-Ethenyl-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol

Systematic Name

English

Code System Code Type Description

CAS

128241-59-8

Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025

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PUBCHEM

13217485

Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025

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EPA CompTox

DTXSID501258647

Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025

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FDA UNII

22KUL7S59G

Created by admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025

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SUBSTANCE RECORD


					22KUL7S59G

(3R)-3-Hydroxy Quinidine