DEOXYQUININE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24N2O
Molecular Weight	308.4174
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DEOXYQUININE

Structure Search

SMILES

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

InChI

InChIKey=VZRLVENHGDTDDU-ZOBUZTSGSA-N

InChI=1S/C20H24N2O/c1-3-14-13-22-9-7-15(14)10-17(22)11-16-6-8-21-20-5-4-18(23-2)12-19(16)20/h3-6,8,12,14-15,17H,1,7,9-11,13H2,2H3/t14-,15-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H24N2O
Molecular Weight	308.4174
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:47:58 GMT 2025` Edited by `admin` on `Mon Mar 31 21:47:58 GMT 2025`
Record UNII	0H2A02V2ZR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

9-DEOXYQUININE

Preferred Name

English

DEOXYQUININE

Common Name

English

CINCHONAN, 6'-METHOXY-, (8.ALPHA.)-

Systematic Name

English

QUININE, 9-DEOXY-

Common Name

English

Code System Code Type Description

FDA UNII

0H2A02V2ZR

Created by admin on Mon Mar 31 21:47:58 GMT 2025 , Edited by admin on Mon Mar 31 21:47:58 GMT 2025

PRIMARY

ECHA (EC/EINECS)

238-547-4

Created by admin on Mon Mar 31 21:47:58 GMT 2025 , Edited by admin on Mon Mar 31 21:47:58 GMT 2025

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CAS

14528-51-9

Created by admin on Mon Mar 31 21:47:58 GMT 2025 , Edited by admin on Mon Mar 31 21:47:58 GMT 2025

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PUBCHEM

84496

Created by admin on Mon Mar 31 21:47:58 GMT 2025 , Edited by admin on Mon Mar 31 21:47:58 GMT 2025

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EPA CompTox

DTXSID601312892

Created by admin on Mon Mar 31 21:47:58 GMT 2025 , Edited by admin on Mon Mar 31 21:47:58 GMT 2025

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