2-ETHOXY-1-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H17NO3
Molecular Weight	247.2897
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ETHOXY-1-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE

SMILES

CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

InChI

InChIKey=GKQLYSROISKDLL-UHFFFAOYSA-N

InChI=1S/C14H17NO3/c1-3-17-13-10-9-11-7-5-6-8-12(11)15(13)14(16)18-4-2/h5-10,13H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

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Title	Date	PubMed
The sigma receptor ligand (+/-)-BMY 14802 prevents methamphetamine-induced dopaminergic neurotoxicity via interactions at dopamine receptors.	1994 Apr	7513362
Self-oligomerization and protein aggregation of alpha-synuclein in the presence of Coomassie Brilliant Blue.	2001 Jan	11168363
Aripiprazole, a novel antipsychotic, is a high-affinity partial agonist at human dopamine D2 receptors.	2002 Jul	12065741
Characterization of phospholipase C activity at h5-HT2C compared with h5-HT2B receptors: influence of novel ligands upon membrane-bound levels of [3H]phosphatidylinositols.	2002 Mar	11882920
EMD 281014, a new selective serotonin 5-HT2A receptor antagonist.	2003 Jul 25	12892843

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Patents

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Name

Type

Language

2-ETHOXY-1-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE

Systematic Name

English

EEDQ

Preferred Name

English

1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Systematic Name

English

BC-681

Code

English

EEDQ [MI]

Common Name

English

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Code System

Code

Type

Description

ECHA (EC/EINECS)

240-418-2

PRIMARY

PUBCHEM

27833

PRIMARY

FDA UNII

60O971AN19

PRIMARY

EPA CompTox

DTXSID50871969

PRIMARY

MERCK INDEX

m4836

PRIMARY

Merck Index

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SUBSTANCE RECORD


					60O971AN19

2-ETHOXY-1-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE