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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 7-HYDROXYLOXAPINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
In vitro identification of the human cytochrome p450 enzymes involved in the oxidative metabolism of loxapine.
2011 Oct
Name Type Language
7-HYDROXYLOXAPINE
Common Name English
2-CHLORO-7-HYDROXY-11-(4-METHYL-1-PIPERAZINYL)DIBENZ(B,F)(1,4)OXAZEPINE
Systematic Name English
DIBENZ(B,F)(1,4)OXAZEPIN-7-OL, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
CAS
37081-75-7
Created by admin on Sat Dec 16 11:02:42 GMT 2023 , Edited by admin on Sat Dec 16 11:02:42 GMT 2023
PRIMARY
FDA UNII
6WRG4I7D8N
Created by admin on Sat Dec 16 11:02:42 GMT 2023 , Edited by admin on Sat Dec 16 11:02:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID40190575
Created by admin on Sat Dec 16 11:02:42 GMT 2023 , Edited by admin on Sat Dec 16 11:02:42 GMT 2023
PRIMARY
PUBCHEM
193253
Created by admin on Sat Dec 16 11:02:42 GMT 2023 , Edited by admin on Sat Dec 16 11:02:42 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of LOXAPINE
SUBSTANCE RECORD
Structure of 7-HYDROXYLOXAPINE
NIH
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