KAIRINE

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NCATS

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

Structure Search

SMILES

CN1CCCC2=CC=CC(O)=C12

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 `Mon Mar 31 18:30:58 GMT 2025` Edited by `admin` on `Mon Mar 31 18:30:58 GMT 2025`
Record UNII	L2F6AD5R4V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

KAIRINE

Common Name

English

1,2,3,4-TETRAHYDRO-1-METHYL-8-QUINOLINOL

Preferred Name

English

N-Methyl-8-hydroxytetrahydroquinoline

Systematic Name

English

1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-8-OL

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Kairine

Created by admin on Mon Mar 31 18:30:58 GMT 2025 , Edited by admin on Mon Mar 31 18:30:58 GMT 2025

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CAS

5080-60-4

Created by admin on Mon Mar 31 18:30:58 GMT 2025 , Edited by admin on Mon Mar 31 18:30:58 GMT 2025

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FDA UNII

L2F6AD5R4V

Created by admin on Mon Mar 31 18:30:58 GMT 2025 , Edited by admin on Mon Mar 31 18:30:58 GMT 2025

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EPA CompTox

DTXSID401027114

Created by admin on Mon Mar 31 18:30:58 GMT 2025 , Edited by admin on Mon Mar 31 18:30:58 GMT 2025

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PUBCHEM

12945981

Created by admin on Mon Mar 31 18:30:58 GMT 2025 , Edited by admin on Mon Mar 31 18:30:58 GMT 2025

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