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Details

Stereochemistry RACEMIC
Molecular Formula C15H15F3N2O
Molecular Weight 296.2876
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LG-121071

SMILES

CCC1CCNC2=CC3=C(C=C12)C(=CC(=O)N3)C(F)(F)F

InChI

InChIKey=SZPPQFARTYXRKU-UHFFFAOYSA-N
InChI=1S/C15H15F3N2O/c1-2-8-3-4-19-12-7-13-10(5-9(8)12)11(15(16,17)18)6-14(21)20-13/h5-8,19H,2-4H2,1H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
LG-121071
Code English
6-Ethyl-6,7,8,9-tetrahydro-4-(trifluoromethyl)pyrido[3,2-g]quinolin-2(1H)-one
Systematic Name English
LG121071
Code English
4-Ethyl-1,2,3,4-tetrahydro-6-(trifluoromethyl)-8-pyridono[5,6-g]quinoline
Systematic Name English
Pyrido[3,2-g]quinolin-2(1H)-one, 6-ethyl-6,7,8,9-tetrahydro-4-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
LG121071
Created by admin on Sat Dec 16 18:00:33 GMT 2023 , Edited by admin on Sat Dec 16 18:00:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID501045799
Created by admin on Sat Dec 16 18:00:33 GMT 2023 , Edited by admin on Sat Dec 16 18:00:33 GMT 2023
PRIMARY
CAS
179897-70-2
Created by admin on Sat Dec 16 18:00:33 GMT 2023 , Edited by admin on Sat Dec 16 18:00:33 GMT 2023
PRIMARY
PUBCHEM
9839132
Created by admin on Sat Dec 16 18:00:33 GMT 2023 , Edited by admin on Sat Dec 16 18:00:33 GMT 2023
PRIMARY
FDA UNII
242F29CP76
Created by admin on Sat Dec 16 18:00:33 GMT 2023 , Edited by admin on Sat Dec 16 18:00:33 GMT 2023
PRIMARY