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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N
Molecular Weight 161.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dimethyl-5,6,7,8-tetrahydroquinoline

SMILES

CC1=NC2=C(CCCC2)C(C)=C1

InChI

InChIKey=ZBIKAJHAGKBFKR-UHFFFAOYSA-N
InChI=1S/C11H15N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h7H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4-Dimethyl-5,6,7,8-tetrahydro-quinoline
Preferred Name English
2,4-Dimethyl-5,6,7,8-tetrahydroquinoline
Systematic Name English
5,6,7,8-Tetrahydro-2,4-dimethylquinoline
Systematic Name English
Quinoline, 5,6,7,8-tetrahydro-2,4-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
5321849
Created by admin on Wed Apr 02 06:48:31 GMT 2025 , Edited by admin on Wed Apr 02 06:48:31 GMT 2025
PRIMARY
FDA UNII
NF9GWK3BH2
Created by admin on Wed Apr 02 06:48:31 GMT 2025 , Edited by admin on Wed Apr 02 06:48:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID801276347
Created by admin on Wed Apr 02 06:48:31 GMT 2025 , Edited by admin on Wed Apr 02 06:48:31 GMT 2025
PRIMARY
CAS
60169-66-6
Created by admin on Wed Apr 02 06:48:31 GMT 2025 , Edited by admin on Wed Apr 02 06:48:31 GMT 2025
PRIMARY
NIH
NCATS
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