2,6,8-TRIMETHYLQUINOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H13N
Molecular Weight	171.2383
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6,8-TRIMETHYLQUINOLINE

Structure Search

SMILES

CC1=CC2=CC=C(C)N=C2C(C)=C1

InChI

InChIKey=TYDCAWVQILIWGV-UHFFFAOYSA-N

InChI=1S/C12H13N/c1-8-6-9(2)12-11(7-8)5-4-10(3)13-12/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C12H13N
Molecular Weight	171.2383
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 19:30:43 GMT 2025` Edited by `admin` on `Mon Mar 31 19:30:43 GMT 2025`
Record UNII	CA08528K92
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,6,8-TRIMETHYLQUINOLINE

Systematic Name

English

QUINOLINE, 2,6,8-TRIMETHYL-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

218-824-6

Created by admin on Mon Mar 31 19:30:43 GMT 2025 , Edited by admin on Mon Mar 31 19:30:43 GMT 2025

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EPA CompTox

DTXSID10176962

Created by admin on Mon Mar 31 19:30:43 GMT 2025 , Edited by admin on Mon Mar 31 19:30:43 GMT 2025

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FDA UNII

CA08528K92

Created by admin on Mon Mar 31 19:30:43 GMT 2025 , Edited by admin on Mon Mar 31 19:30:43 GMT 2025

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CAS

2243-90-5

Created by admin on Mon Mar 31 19:30:43 GMT 2025 , Edited by admin on Mon Mar 31 19:30:43 GMT 2025

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PUBCHEM

75248

Created by admin on Mon Mar 31 19:30:43 GMT 2025 , Edited by admin on Mon Mar 31 19:30:43 GMT 2025

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