6-Isobutylquinoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H15N
Molecular Weight	185.2649
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Isobutylquinoline

Structure Search

SMILES

CC(C)CC1=CC2=C(C=C1)N=CC=C2

InChI

InChIKey=YKGUUBIPVHRERN-UHFFFAOYSA-N

InChI=1S/C13H15N/c1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13/h3-7,9-10H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H15N
Molecular Weight	185.2649
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 19:22:20 GMT 2025` Edited by `admin` on `Mon Mar 31 19:22:20 GMT 2025`
Record UNII	5UHE593VEK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Quinoline, 6-(2-methylpropyl)-

Preferred Name

English

6-Isobutylquinoline

Systematic Name

English

6-(2-Methylpropyl)quinoline

Systematic Name

English

Code System Code Type Description

PUBCHEM

109640

Created by admin on Mon Mar 31 19:22:20 GMT 2025 , Edited by admin on Mon Mar 31 19:22:20 GMT 2025

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ECHA (EC/EINECS)

268-849-1

Created by admin on Mon Mar 31 19:22:20 GMT 2025 , Edited by admin on Mon Mar 31 19:22:20 GMT 2025

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FDA UNII

5UHE593VEK

Created by admin on Mon Mar 31 19:22:20 GMT 2025 , Edited by admin on Mon Mar 31 19:22:20 GMT 2025

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EPA CompTox

DTXSID6052401

Created by admin on Mon Mar 31 19:22:20 GMT 2025 , Edited by admin on Mon Mar 31 19:22:20 GMT 2025

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CAS

68141-26-4

Created by admin on Mon Mar 31 19:22:20 GMT 2025 , Edited by admin on Mon Mar 31 19:22:20 GMT 2025

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