7-HYDROXYLOXAPINE

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 Search

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

Title	Date	PubMed
In vitro identification of the human cytochrome p450 enzymes involved in the oxidative metabolism of loxapine.	2011-10	21826677

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:35:32 GMT 2025` Edited by `admin` on `Mon Mar 31 23:35:32 GMT 2025`
Record UNII	6WRG4I7D8N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-HYDROXYLOXAPINE

Common Name

English

2-CHLORO-7-HYDROXY-11-(4-METHYL-1-PIPERAZINYL)DIBENZ(B,F)(1,4)OXAZEPINE

Preferred 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 Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025

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FDA UNII

6WRG4I7D8N

Created by admin on Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025

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EPA CompTox

DTXSID40190575

Created by admin on Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025

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PUBCHEM

193253

Created by admin on Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025

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LOXAPINE

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