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Details

Stereochemistry RACEMIC
Molecular Formula C10H12FN.ClH
Molecular Weight 201.668
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-methylquinolinium chloride

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 18:24:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:33 GMT 2023
Record UNII
4955CX6YEE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinolinium chloride
Systematic Name English
Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-, hydrochloride
Systematic Name English
Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60100129
Created by admin on Sat Dec 16 18:24:33 GMT 2023 , Edited by admin on Sat Dec 16 18:24:33 GMT 2023
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CAS
80518-48-5
Created by admin on Sat Dec 16 18:24:33 GMT 2023 , Edited by admin on Sat Dec 16 18:24:33 GMT 2023
PRIMARY
PUBCHEM
20562108
Created by admin on Sat Dec 16 18:24:33 GMT 2023 , Edited by admin on Sat Dec 16 18:24:33 GMT 2023
PRIMARY
FDA UNII
4955CX6YEE
Created by admin on Sat Dec 16 18:24:33 GMT 2023 , Edited by admin on Sat Dec 16 18:24:33 GMT 2023
PRIMARY