U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NO
Molecular Weight 189.2536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydro-1,3,3-trimethyl-4-quinolinone

SMILES

CN1CC(C)(C)C(=O)C2=CC=CC=C12

InChI

InChIKey=CDRRBVFIMBIPIT-UHFFFAOYSA-N
InChI=1S/C12H15NO/c1-12(2)8-13(3)10-7-5-4-6-9(10)11(12)14/h4-7H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H15NO
Molecular Weight 189.2536
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 Tue Apr 01 19:56:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:11 GMT 2025
Record UNII
WJ4P65ZVW9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-Tetrahydro-1,3,3-trimethyl-4-quinolinone
Systematic Name English
NSC-201324
Preferred Name English
4-Quinolinone, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
Systematic Name English
4(1H)-Quinolinone, 2,3-dihydro-1,3,3-trimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90201286
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
NSC
201324
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
PUBCHEM
99218
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
CAS
53207-52-6
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY
FDA UNII
WJ4P65ZVW9
Created by admin on Tue Apr 01 19:56:11 GMT 2025 , Edited by admin on Tue Apr 01 19:56:11 GMT 2025
PRIMARY