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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClN3O2
Molecular Weight 343.807
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYLOXAPINE

SMILES

CN1CCN(CC1)C2=NC3=C(OC4=C2C=C(Cl)C=C4)C=CC(O)=C3

InChI

InChIKey=VNJRIWXLPIYFGI-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-4-16(14)24-17-5-3-13(23)11-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H18ClN3O2
Molecular Weight 343.807
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
In vitro identification of the human cytochrome p450 enzymes involved in the oxidative metabolism of loxapine.
2011 Oct
Substance Class Chemical
Created
by admin
on Sun Dec 18 06:06:34 UTC 2022
Edited
by admin
on Sun Dec 18 06:06:34 UTC 2022
Record UNII
0Q6HMM3XRC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYLOXAPINE
Common Name English
DIBENZ(B,F)(1,4)OXAZEPIN-8-OL, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
43655
Created by admin on Sun Dec 18 06:06:34 UTC 2022 , Edited by admin on Sun Dec 18 06:06:34 UTC 2022
PRIMARY
FDA UNII
0Q6HMM3XRC
Created by admin on Sun Dec 18 06:06:34 UTC 2022 , Edited by admin on Sun Dec 18 06:06:34 UTC 2022
PRIMARY
EPA CompTox
DTXSID80210387
Created by admin on Sun Dec 18 06:06:34 UTC 2022 , Edited by admin on Sun Dec 18 06:06:34 UTC 2022
PRIMARY
CAS
61443-77-4
Created by admin on Sun Dec 18 06:06:34 UTC 2022 , Edited by admin on Sun Dec 18 06:06:34 UTC 2022
PRIMARY
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