2,2,4,7-Tetramethyl-1H-quinoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H17N
Molecular Weight	187.2808
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2,4,7-Tetramethyl-1H-quinoline

Structure Search

SMILES

CC1=CC=C2C(C)=CC(C)(C)NC2=C1

InChI

InChIKey=FUAAZWAMEVOHDT-UHFFFAOYSA-N

InChI=1S/C13H17N/c1-9-5-6-11-10(2)8-13(3,4)14-12(11)7-9/h5-8,14H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C13H17N
Molecular Weight	187.2808
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 20:20:06 GMT 2023` Edited by `admin` on `Sat Dec 16 20:20:06 GMT 2023`
Record UNII	XP34GU97FY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2,4,7-Tetramethyl-1H-quinoline

Systematic Name

English

Quinoline, 1,2-dihydro-2,2,4,7-tetramethyl-

Systematic Name

English

1,2-Dihydro-2,2,4,7-tetramethylquinoline

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID2061989

Created by admin on Sat Dec 16 20:20:06 GMT 2023 , Edited by admin on Sat Dec 16 20:20:06 GMT 2023

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CAS

1810-62-4

Created by admin on Sat Dec 16 20:20:06 GMT 2023 , Edited by admin on Sat Dec 16 20:20:06 GMT 2023

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PUBCHEM

74551

Created by admin on Sat Dec 16 20:20:06 GMT 2023 , Edited by admin on Sat Dec 16 20:20:06 GMT 2023

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ECHA (EC/EINECS)

217-319-8

Created by admin on Sat Dec 16 20:20:06 GMT 2023 , Edited by admin on Sat Dec 16 20:20:06 GMT 2023

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FDA UNII

XP34GU97FY

Created by admin on Sat Dec 16 20:20:06 GMT 2023 , Edited by admin on Sat Dec 16 20:20:06 GMT 2023

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