2-(M-METHOXYPHENYL)-S-TRIAZOLO(5,1-A)ISOQUINOLINE

COC1=CC(=CC=C1)C2=NN3C=CC4=C(C=CC=C4)C3=N2

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:27:47 GMT 2025` Edited by `admin` on `Wed Apr 02 11:27:47 GMT 2025`
Record UNII	57FUH7KC9E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(M-METHOXYPHENYL)-S-TRIAZOLO(5,1-A)ISOQUINOLINE

Systematic Name

English

(1,2,4)TRIAZOLO(5,1-A)ISOQUINOLINE, 2-(3-METHOXYPHENYL)-

Preferred 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

Code System Code Type Description

EPA CompTox

DTXSID60970634

Created by admin on Wed Apr 02 11:27:47 GMT 2025 , Edited by admin on Wed Apr 02 11:27:47 GMT 2025

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PUBCHEM

134400

Created by admin on Wed Apr 02 11:27:47 GMT 2025 , Edited by admin on Wed Apr 02 11:27:47 GMT 2025

PRIMARY

CAS

55309-14-3

Created by admin on Wed Apr 02 11:27:47 GMT 2025 , Edited by admin on Wed Apr 02 11:27:47 GMT 2025

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FDA UNII

57FUH7KC9E

Created by admin on Wed Apr 02 11:27:47 GMT 2025 , Edited by admin on Wed Apr 02 11:27:47 GMT 2025

PRIMARY