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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO
Molecular Weight 159.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-METHOXYQUINOLINE

SMILES

COC1=C2N=CC=CC2=CC=C1

InChI

InChIKey=ZLKGGEBOALGXJZ-UHFFFAOYSA-N
InChI=1S/C10H9NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO
Molecular Weight 159.1846
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 Sat Dec 16 08:27:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:27:10 GMT 2023
Record UNII
4Y56U1UNUJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-METHOXYQUINOLINE
Systematic Name English
METHYL 8-QUINOLYL ETHER
Systematic Name English
Code System Code Type Description
PUBCHEM
70310
Created by admin on Sat Dec 16 08:27:10 GMT 2023 , Edited by admin on Sat Dec 16 08:27:10 GMT 2023
PRIMARY
FDA UNII
4Y56U1UNUJ
Created by admin on Sat Dec 16 08:27:10 GMT 2023 , Edited by admin on Sat Dec 16 08:27:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID00239656
Created by admin on Sat Dec 16 08:27:10 GMT 2023 , Edited by admin on Sat Dec 16 08:27:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-341-7
Created by admin on Sat Dec 16 08:27:10 GMT 2023 , Edited by admin on Sat Dec 16 08:27:10 GMT 2023
PRIMARY
CAS
938-33-0
Created by admin on Sat Dec 16 08:27:10 GMT 2023 , Edited by admin on Sat Dec 16 08:27:10 GMT 2023
PRIMARY