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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16ClN3O2
Molecular Weight 329.781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYAMOXAPINE

SMILES

OC1=CC2=C(OC3=C(C=C(Cl)C=C3)C(=N2)N4CCNCC4)C=C1

InChI

InChIKey=QDWNOKXUZTYVGO-UHFFFAOYSA-N
InChI=1S/C17H16ClN3O2/c18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15/h1-4,9-10,19,22H,5-8H2

HIDE SMILES / InChI

Molecular Formula C17H16ClN3O2
Molecular Weight 329.781
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 11:02:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:41 GMT 2023
Record UNII
0D4T741I48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYAMOXAPINE
Common Name English
8-HYDROXYAMOXAPIN
Common Name English
DIBENZ(B,F)(1,4)OXAZEPIN-8-OL, 2-CHLORO-11-(1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
43656
Created by admin on Sat Dec 16 11:02:41 GMT 2023 , Edited by admin on Sat Dec 16 11:02:41 GMT 2023
PRIMARY
FDA UNII
0D4T741I48
Created by admin on Sat Dec 16 11:02:41 GMT 2023 , Edited by admin on Sat Dec 16 11:02:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID40210388
Created by admin on Sat Dec 16 11:02:41 GMT 2023 , Edited by admin on Sat Dec 16 11:02:41 GMT 2023
PRIMARY
CAS
61443-78-5
Created by admin on Sat Dec 16 11:02:41 GMT 2023 , Edited by admin on Sat Dec 16 11:02:41 GMT 2023
PRIMARY
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