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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO2
Molecular Weight 189.2105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-DIMETHYL-1,3(2H,4H)-ISOQUINOLINEDIONE

SMILES

CC1(C)C(=O)NC(=O)C2=CC=CC=C12

InChI

InChIKey=VSRVOIDBBCKMTM-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-11(2)8-6-4-3-5-7(8)9(13)12-10(11)14/h3-6H,1-2H3,(H,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,4-DIMETHYL-1,3(2H,4H)-ISOQUINOLINEDIONE
Systematic Name English
NSC-358677
Preferred Name English
4,4-DIMETHYLISOQUINOLINE-1,3-DIONE
Systematic Name English
1,3(2H,4H)-ISOQUINOLINEDIONE, 4,4-DIMETHYL-
Systematic Name English
4,4-DIMETHYLHOMOPHTHALIMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
338030
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
CAS
5488-36-8
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
NSC
358677
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID70203369
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
FDA UNII
AZF5LQ3WQT
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
NIH
NCATS
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