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Details

Stereochemistry RACEMIC
Molecular Formula C10H12FN
Molecular Weight 165.2074
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-FLUORO-1,2,3,4-TETRAHYDRO-2-METHYLQUINOLINE

SMILES

CC1CCC2=C(N1)C=CC(F)=C2

InChI

InChIKey=BDCCXYVTXRUGAN-UHFFFAOYSA-N
InChI=1S/C10H12FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h4-7,12H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12FN
Molecular Weight 165.2074
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:28:55 GMT 2023
Edited
by admin
on Sat Dec 16 17:28:55 GMT 2023
Record UNII
AZP5HK897S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-FLUORO-1,2,3,4-TETRAHYDRO-2-METHYLQUINOLINE
Systematic Name English
6-FLUORO-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
Systematic Name English
1,2,3,4-TETRAHYDRO-6-FLUORO-2-METHYLQUINOLINE
Systematic Name English
QUINOLINE, 6-FLUORO-1,2,3,4-TETRAHYDRO-2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
AZP5HK897S
Created by admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
PRIMARY
PUBCHEM
591684
Created by admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID30962728
Created by admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
PRIMARY
CAS
42835-89-2
Created by admin on Sat Dec 16 17:28:55 GMT 2023 , Edited by admin on Sat Dec 16 17:28:55 GMT 2023
PRIMARY