LOXAPINE N-OXIDE

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

C[N+]1([O-])CCN(CC1)C2=NC3=C(OC4=C2C=C(Cl)C=C4)C=CC=C3

InChI

InChIKey=QUSWANHLDLADDR-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C18H18ClN3O2
Molecular Weight	343.807
Charge	0
Count

Stereochemistry	RACEMIC
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 11:01:57 UTC 2023` Edited by `admin` on `Sat Dec 16 11:01:57 UTC 2023`
Record UNII	85EE9A1E8B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LOXAPINE N-OXIDE

Common Name

English

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

Systematic Name

English

DIBENZ(B,F)(1,4)OXAZEPINE, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-, N-OXIDE

Systematic Name

English

CLOXAZEPINE N-OXIDE

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1370699

Created by admin on Sat Dec 16 11:01:57 UTC 2023 , Edited by admin on Sat Dec 16 11:01:57 UTC 2023

PRIMARY

PUBCHEM

91810511

Created by admin on Sat Dec 16 11:01:57 UTC 2023 , Edited by admin on Sat Dec 16 11:01:57 UTC 2023

PRIMARY

FDA UNII

85EE9A1E8B

Created by admin on Sat Dec 16 11:01:57 UTC 2023 , Edited by admin on Sat Dec 16 11:01:57 UTC 2023

PRIMARY

CAS

25967-34-4

Created by admin on Sat Dec 16 11:01:57 UTC 2023 , Edited by admin on Sat Dec 16 11:01:57 UTC 2023

PRIMARY

Related Record Type Details


					LER583670J

LOXAPINE

PARENT -> METABOLITE

Comments:

Mediator: flavanoid monoamine oxidases