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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22N2O2.ClH
Molecular Weight 358.862
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUININONE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=WWVHPDZMERMOBW-XITGISAOSA-N
InChI=1S/C20H22N2O2.ClH/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;1H/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 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:56 UTC 2023
Edited
by admin
on Sat Dec 16 10:06:56 UTC 2023
Record UNII
059Y922D24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUININONE HYDROCHLORIDE
MI  
Common Name English
QUININONE, MONOHYDROCHLORIDE
Common Name English
QUININONE HYDROCHLORIDE [MI]
Common Name English
CINCHONAN-9-ONE, 6'-METHOXY-, HYDROCHLORIDE (1:1), (8.ALPHA.)-
Common Name English
Code System Code Type Description
FDA UNII
059Y922D24
Created by admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
PRIMARY
PUBCHEM
72710653
Created by admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
PRIMARY
CAS
6119-73-9
Created by admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
PRIMARY
MERCK INDEX
m9449
Created by admin on Sat Dec 16 10:06:56 UTC 2023 , Edited by admin on Sat Dec 16 10:06:56 UTC 2023
PRIMARY Merck Index