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Details

Stereochemistry RACEMIC
Molecular Formula C17H17Cl2NO
Molecular Weight 322.229
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICLOFENSINE

SMILES

COC1=CC2=C(C=C1)C(CN(C)C2)C3=CC(Cl)=C(Cl)C=C3

InChI

InChIKey=ZJDCGVDEEHWEIG-UHFFFAOYSA-N
InChI=1S/C17H17Cl2NO/c1-20-9-12-7-13(21-2)4-5-14(12)15(10-20)11-3-6-16(18)17(19)8-11/h3-8,15H,9-10H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C17H17Cl2NO
Molecular Weight 322.229
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:24:11 UTC 2023
Edited
by admin
on Fri Dec 15 16:24:11 UTC 2023
Record UNII
09HKW863J6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICLOFENSINE
INN   WHO-DD  
INN  
Official Name English
Diclofensine [WHO-DD]
Common Name English
ISOQUINOLINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL-, (±)-
Systematic Name English
(±)-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYLISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL-
Systematic Name English
diclofensine [INN]
Common Name English
J1.874.218G
Code English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
WIKIPEDIA Designer-drugs-Diclofensine
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
Code System Code Type Description
MESH
C031292
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
CAS
67165-56-4
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
WIKIPEDIA
DICLOFENSINE
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
SMS_ID
100000082937
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID30867264
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
ChEMBL
CHEMBL287257
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
EVMPD
SUB07094MIG
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
NCI_THESAURUS
C78017
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
INN
4602
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
FDA UNII
09HKW863J6
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
PUBCHEM
68871
Created by admin on Fri Dec 15 16:24:11 UTC 2023 , Edited by admin on Fri Dec 15 16:24:11 UTC 2023
PRIMARY
Related Record Type Details
Structure of DICLOFENSINE, (S)-
ENANTIOMER -> RACEMATE
Structure of DICLOFENSINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of DICLOFENSINE
ACTIVE MOIETY
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