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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

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 Sat Dec 16 11:02:42 UTC 2023
Edited
by admin
on Sat Dec 16 11:02:42 UTC 2023
Record UNII
6WRG4I7D8N
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 11:02:42 UTC 2023
PRIMARY
FDA UNII
6WRG4I7D8N
Created by admin on Sat Dec 16 11:02:42 UTC 2023 , Edited by admin on Sat Dec 16 11:02:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID40190575
Created by admin on Sat Dec 16 11:02:42 UTC 2023 , Edited by admin on Sat Dec 16 11:02:42 UTC 2023
PRIMARY
PUBCHEM
193253
Created by admin on Sat Dec 16 11:02:42 UTC 2023 , Edited by admin on Sat Dec 16 11:02:42 UTC 2023
PRIMARY
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