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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-5,6,7,8-TETRAHYDROCINNOLINE

SMILES

COC1=CC2=C(CCCC2)N=N1

InChI

InChIKey=ZEDJHOBVQXXUMC-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-12-9-6-7-4-2-3-5-8(7)10-11-9/h6H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
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 12:47:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:47 GMT 2023
Record UNII
9FIM2MC8PP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-5,6,7,8-TETRAHYDROCINNOLINE
Systematic Name English
CINNOLINE, 5,6,7,8-TETRAHYDRO-3-METHOXY-
Systematic Name English
5,6,7,8-TETRAHYDRO-3-METHOXYCINNOLINE
Systematic Name English
NSC-42443
Code English
Code System Code Type Description
FDA UNII
9FIM2MC8PP
Created by admin on Sat Dec 16 12:47:47 GMT 2023 , Edited by admin on Sat Dec 16 12:47:47 GMT 2023
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EPA CompTox
DTXSID60219510
Created by admin on Sat Dec 16 12:47:47 GMT 2023 , Edited by admin on Sat Dec 16 12:47:47 GMT 2023
PRIMARY
CAS
6939-98-6
Created by admin on Sat Dec 16 12:47:47 GMT 2023 , Edited by admin on Sat Dec 16 12:47:47 GMT 2023
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PUBCHEM
238182
Created by admin on Sat Dec 16 12:47:47 GMT 2023 , Edited by admin on Sat Dec 16 12:47:47 GMT 2023
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NSC
42443
Created by admin on Sat Dec 16 12:47:47 GMT 2023 , Edited by admin on Sat Dec 16 12:47:47 GMT 2023
PRIMARY