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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N2
Molecular Weight 188.2688
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

[H][C@]12CNCCN1CCC3=CC=CC=C23

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H16N2
Molecular Weight 188.2688
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:35:13 GMT 2023
Edited
by admin
on Sat Dec 16 09:35:13 GMT 2023
Record UNII
M3QVU4367O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZAQUINZOLE, (S)-
Common Name English
2H-PYRAZINO(2,1-A)ISOQUINOLINE, 1,3,4,6,7,11B-HEXAHYDRO-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
M3QVU4367O
Created by admin on Sat Dec 16 09:35:13 GMT 2023 , Edited by admin on Sat Dec 16 09:35:13 GMT 2023
PRIMARY
PUBCHEM
45115740
Created by admin on Sat Dec 16 09:35:13 GMT 2023 , Edited by admin on Sat Dec 16 09:35:13 GMT 2023
PRIMARY
CAS
99780-87-7
Created by admin on Sat Dec 16 09:35:13 GMT 2023 , Edited by admin on Sat Dec 16 09:35:13 GMT 2023
PRIMARY
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