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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13N3O
Molecular Weight 275.3046
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(M-METHOXYPHENYL)-S-TRIAZOLO(5,1-A)ISOQUINOLINE

SMILES

COC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

InChI

InChIKey=FWVSSKBIBOQOAT-UHFFFAOYSA-N
InChI=1S/C17H13N3O/c1-21-14-7-4-6-13(11-14)16-18-17-15-8-3-2-5-12(15)9-10-20(17)19-16/h2-11H,1H3

HIDE SMILES / InChI

Molecular Formula C17H13N3O
Molecular Weight 275.3046
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 18:32:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:12 GMT 2023
Record UNII
57FUH7KC9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(M-METHOXYPHENYL)-S-TRIAZOLO(5,1-A)ISOQUINOLINE
Systematic Name English
S-TRIAZOLO(5,1-A)ISOQUINOLINE, 2-(M-METHOXYPHENYL)-
Systematic Name English
2-(3-METHOXYPHENYL)-(1,2,4)TRIAZOLO(5,1-A)ISOQUINOLINE
Common Name English
(1,2,4)TRIAZOLO(5,1-A)ISOQUINOLINE, 2-(3-METHOXYPHENYL)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60970634
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
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PUBCHEM
134400
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
PRIMARY
CAS
55309-14-3
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
PRIMARY
FDA UNII
57FUH7KC9E
Created by admin on Sat Dec 16 18:32:12 GMT 2023 , Edited by admin on Sat Dec 16 18:32:12 GMT 2023
PRIMARY