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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N2.2ClH
Molecular Weight 261.191
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAQUINZOLE DIHYDROCHLORIDE, (S)-

SMILES

Cl.Cl.C1CN2CCC3=CC=CC=C3[C@H]2CN1

InChI

InChIKey=WPASCARMJJLMHJ-CURYUGHLSA-N
InChI=1S/C12H16N2.2ClH/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14;;/h1-4,12-13H,5-9H2;2*1H/t12-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
AZAQUINZOLE DIHYDROCHLORIDE, (S)-
Common Name English
2H-PYRAZINO(2,1-A)ISOQUINOLINE, 1,3,4,6,7,11B-HEXAHYDRO-, DIHYDROCHLORIDE, (S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
91810500
Created by admin on Mon Mar 31 22:44:26 GMT 2025 , Edited by admin on Mon Mar 31 22:44:26 GMT 2025
PRIMARY
FDA UNII
4U054BN18E
Created by admin on Mon Mar 31 22:44:26 GMT 2025 , Edited by admin on Mon Mar 31 22:44:26 GMT 2025
PRIMARY
CAS
5374-19-6
Created by admin on Mon Mar 31 22:44:26 GMT 2025 , Edited by admin on Mon Mar 31 22:44:26 GMT 2025
PRIMARY
NIH
NCATS
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