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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17N3O
Molecular Weight 291.3471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Ethoxyphenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline

SMILES

CCOC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=N2

InChI

InChIKey=NZDDMKIDRQAGND-UHFFFAOYSA-N
InChI=1S/C18H17N3O/c1-2-22-15-8-5-7-14(12-15)17-19-18-16-9-4-3-6-13(16)10-11-21(18)20-17/h3-9,12H,2,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H17N3O
Molecular Weight 291.3471
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 10:07:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:49 GMT 2023
Record UNII
P5KT3ZA5PD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Ethoxyphenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline
Systematic Name English
L-11204
Code English
[1,2,4]Triazolo[5,1-a]isoquinoline, 2-(3-ethoxyphenyl)-5,6-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
P5KT3ZA5PD
Created by admin on Sat Dec 16 10:07:50 GMT 2023 , Edited by admin on Sat Dec 16 10:07:50 GMT 2023
PRIMARY
CAS
55308-64-0
Created by admin on Sat Dec 16 10:07:50 GMT 2023 , Edited by admin on Sat Dec 16 10:07:50 GMT 2023
PRIMARY
PUBCHEM
119282
Created by admin on Sat Dec 16 10:07:50 GMT 2023 , Edited by admin on Sat Dec 16 10:07:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID30203860
Created by admin on Sat Dec 16 10:07:50 GMT 2023 , Edited by admin on Sat Dec 16 10:07:50 GMT 2023
PRIMARY