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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O
Molecular Weight 202.2524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Isopropoxyquinolin-2-amine

SMILES

CC(C)OC1=CC=CC2=CC=C(N)N=C12

InChI

InChIKey=IJQWZUBUZMKYCW-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-8(2)15-10-5-3-4-9-6-7-11(13)14-12(9)10/h3-8H,1-2H3,(H2,13,14)

HIDE SMILES / InChI

Molecular Formula C12H14N2O
Molecular Weight 202.2524
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:20:31 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:31 GMT 2023
Record UNII
WYR9P3LV8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Isopropoxyquinolin-2-amine
Systematic Name English
8-(1-Methylethoxy)-2-quinolinamine
Systematic Name English
2-Quinolinamine, 8-(1-methylethoxy)-
Systematic Name English
8-Propan-2-yloxyquinolin-2-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
10198125
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY
CAS
635755-26-9
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY
FDA UNII
WYR9P3LV8A
Created by admin on Sat Dec 16 15:20:31 GMT 2023 , Edited by admin on Sat Dec 16 15:20:31 GMT 2023
PRIMARY