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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N
Molecular Weight 171.2383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIMETHYLQUINOLINE

SMILES

CC1=C(C)C(C)=C2C=CC=CC2=N1

InChI

InChIKey=VBCFHWSPNHEYGE-UHFFFAOYSA-N
InChI=1S/C12H13N/c1-8-9(2)11-6-4-5-7-12(11)13-10(8)3/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H13N
Molecular Weight 171.2383
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:51:46 GMT 2023
Edited
by admin
on Fri Dec 15 19:51:46 GMT 2023
Record UNII
7HLP41FH32
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIMETHYLQUINOLINE
Systematic Name English
QUINOLINE, 2,3,4-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
7HLP41FH32
Created by admin on Fri Dec 15 19:51:46 GMT 2023 , Edited by admin on Fri Dec 15 19:51:46 GMT 2023
PRIMARY
CAS
2437-72-1
Created by admin on Fri Dec 15 19:51:46 GMT 2023 , Edited by admin on Fri Dec 15 19:51:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID10947230
Created by admin on Fri Dec 15 19:51:46 GMT 2023 , Edited by admin on Fri Dec 15 19:51:46 GMT 2023
PRIMARY
PUBCHEM
17096
Created by admin on Fri Dec 15 19:51:46 GMT 2023 , Edited by admin on Fri Dec 15 19:51:46 GMT 2023
PRIMARY