Quinidinone

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22N2O2
Molecular Weight	322.4009
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SRFCUPVBYYAMIL-CKFHNAJUSA-N

InChI=1S/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19H,1,7,9-10,12H2,2H3/t13-,14-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H22N2O2
Molecular Weight	322.4009
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:56:45 GMT 2023` Edited by `admin` on `Sat Dec 16 19:56:45 GMT 2023`
Record UNII	GA35FX6R7E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Quinidinone

Common Name

English

4-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octane-2-carbonyl]-6-methoxyquinoline

Systematic Name

English

Cinchonan-9-one, 6′-methoxy-

Systematic Name

English

Quinidine, 9-deoxy-9-oxo-

Systematic Name

English

6′-Methoxycinchonan-9-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

84497

Created by admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023

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FDA UNII

GA35FX6R7E

Created by admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023

PRIMARY

CAS

14528-53-1

Created by admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023

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