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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KAIRINE

SMILES

CN1CCCC2=C1C(O)=CC=C2

InChI

InChIKey=AXONCVPTTFHNOI-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-11-7-3-5-8-4-2-6-9(12)10(8)11/h2,4,6,12H,3,5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 Fri Dec 15 16:32:50 GMT 2023
Edited
by admin
on Fri Dec 15 16:32:50 GMT 2023
Record UNII
L2F6AD5R4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KAIRINE
Common Name English
N-Methyl-8-hydroxytetrahydroquinoline
Systematic Name English
1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-8-OL
Systematic Name English
1,2,3,4-TETRAHYDRO-1-METHYL-8-QUINOLINOL
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Kairine
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
CAS
5080-60-4
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
FDA UNII
L2F6AD5R4V
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID401027114
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
PUBCHEM
12945981
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY