2-(4-Chlorophenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline

ClC1=CC=C(C=C1)C2=NN3CCC4=CC=CC=C4C3=N2

InChIKey=YOVBFHRIJUAPSN-UHFFFAOYSA-N

InChI=1S/C16H12ClN3/c17-13-7-5-12(6-8-13)15-18-16-14-4-2-1-3-11(14)9-10-20(16)19-15/h1-8H,9-10H2

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:03:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:03:29 GMT 2025`
Record UNII	QQ3JF5HD3J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-Chlorophenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline

Systematic Name

English

2-(p-Chlorophenyl)-5,6-dihydro-s-triazolo(5,1-a)isoquinoline

Preferred Name

English

[1,2,4]Triazolo[5,1-a]isoquinoline, 2-(4-chlorophenyl)-5,6-dihydro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20203859

Created by admin on Mon Mar 31 23:03:29 GMT 2025 , Edited by admin on Mon Mar 31 23:03:29 GMT 2025

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CAS

55308-60-6

Created by admin on Mon Mar 31 23:03:29 GMT 2025 , Edited by admin on Mon Mar 31 23:03:29 GMT 2025

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FDA UNII

QQ3JF5HD3J

Created by admin on Mon Mar 31 23:03:29 GMT 2025 , Edited by admin on Mon Mar 31 23:03:29 GMT 2025

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PUBCHEM

134398

Created by admin on Mon Mar 31 23:03:29 GMT 2025 , Edited by admin on Mon Mar 31 23:03:29 GMT 2025

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