1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12BrNO
Molecular Weight	254.123
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE

Structure Search

SMILES

CC(=O)N1CCCC2=C1C=CC(Br)=C2

InChI

InChIKey=BHQKJGRWIRTURN-UHFFFAOYSA-N

InChI=1S/C11H12BrNO/c1-8(14)13-6-2-3-9-7-10(12)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H12BrNO
Molecular Weight	254.123
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 12:00:46 GMT 2023` Edited by `admin` on `Sat Dec 16 12:00:46 GMT 2023`
Record UNII	MGD3GNJ239
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE

Systematic Name

English

1-(6-BROMO-3,4-DIHYDRO-1(2H)-QUINOLINYL)ETHANONE

Systematic Name

English

1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE

Systematic Name

English

ETHANONE, 1-(6-BROMO-3,4-DIHYDRO-1(2H)-QUINOLINYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70176726

Created by admin on Sat Dec 16 12:00:47 GMT 2023 , Edited by admin on Sat Dec 16 12:00:47 GMT 2023

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ECHA (EC/EINECS)

244-829-8

Created by admin on Sat Dec 16 12:00:47 GMT 2023 , Edited by admin on Sat Dec 16 12:00:47 GMT 2023

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PUBCHEM

89622

Created by admin on Sat Dec 16 12:00:47 GMT 2023 , Edited by admin on Sat Dec 16 12:00:47 GMT 2023

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FDA UNII

MGD3GNJ239

Created by admin on Sat Dec 16 12:00:47 GMT 2023 , Edited by admin on Sat Dec 16 12:00:47 GMT 2023

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CAS

22190-40-5

Created by admin on Sat Dec 16 12:00:47 GMT 2023 , Edited by admin on Sat Dec 16 12:00:47 GMT 2023

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