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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N
Molecular Weight 133.1903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAHYDROQUINOLINE

SMILES

C1CCC2=NC=CC=C2C1

InChI

InChIKey=YQDGQEKUTLYWJU-UHFFFAOYSA-N
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
5,8-Dimeth-oxy-2-phenyl-1,4-dihydro-quinoline-3-carbonitrile.
2010-08-18
8-(4-Chloro-benzyl-idene)-4-(4-chloro-phen-yl)-2-phenyl-5,6,7,8-tetra-hydro-quinoline.
2010-05-22
5,6,7,8-Tetra-hydro-quinoline 1-oxide hemihydrate.
2010-03-13
Synthesis and characterization of 5,6,7,8-tetrahydroquinoline C5a receptor antagonists.
2008-04-15
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:49:44 GMT 2025
Edited
by admin
on Mon Mar 31 19:49:44 GMT 2025
Record UNII
L786AAG56H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAHYDROQUINOLINE
Systematic Name English
NSC-241127
Preferred Name English
Code System Code Type Description
NSC
241127
Created by admin on Mon Mar 31 19:49:44 GMT 2025 , Edited by admin on Mon Mar 31 19:49:44 GMT 2025
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CAS
10500-57-9
Created by admin on Mon Mar 31 19:49:44 GMT 2025 , Edited by admin on Mon Mar 31 19:49:44 GMT 2025
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FDA UNII
L786AAG56H
Created by admin on Mon Mar 31 19:49:44 GMT 2025 , Edited by admin on Mon Mar 31 19:49:44 GMT 2025
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PUBCHEM
66335
Created by admin on Mon Mar 31 19:49:44 GMT 2025 , Edited by admin on Mon Mar 31 19:49:44 GMT 2025
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EPA CompTox
DTXSID40146911
Created by admin on Mon Mar 31 19:49:44 GMT 2025 , Edited by admin on Mon Mar 31 19:49:44 GMT 2025
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ECHA (EC/EINECS)
234-030-2
Created by admin on Mon Mar 31 19:49:44 GMT 2025 , Edited by admin on Mon Mar 31 19:49:44 GMT 2025
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