3-CHLORO-11-(PIPERAZIN-1-YL)DIBENZO(B,F)(1,4)OXAZEPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H16ClN3O
Molecular Weight	313.781
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-CHLORO-11-(PIPERAZIN-1-YL)DIBENZO(B,F)(1,4)OXAZEPINE

Structure Search

SMILES

ClC1=CC=C2C(OC3=CC=CC=C3N=C2N4CCNCC4)=C1

InChI

InChIKey=BAUCVRHLALEJNP-UHFFFAOYSA-N

InChI=1S/C17H16ClN3O/c18-12-5-6-13-16(11-12)22-15-4-2-1-3-14(15)20-17(13)21-9-7-19-8-10-21/h1-6,11,19H,7-10H2

HIDE SMILES / InChI

Molecular Formula	C17H16ClN3O
Molecular Weight	313.781
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:39:59 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:59 GMT 2025`
Record UNII	SKQ3P7VSJ7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AMOXAPINE RELATED COMPOUND G [USP IMPURITY]

Preferred Name

English

3-CHLORO-11-(PIPERAZIN-1-YL)DIBENZO(B,F)(1,4)OXAZEPINE

Systematic Name

English

DIBENZ(B,F)(1,4)OXAZEPINE, 3-CHLORO-11-(1-PIPERAZINYL)-

Systematic Name

English

AMOXAPINE RELATED COMPOUND G [USP-RS]

Common Name

English

Code System Code Type Description

PUBCHEM

146014901

Created by admin on Mon Mar 31 23:39:59 GMT 2025 , Edited by admin on Mon Mar 31 23:39:59 GMT 2025

PRIMARY

RS_ITEM_NUM

1031478

Created by admin on Mon Mar 31 23:39:59 GMT 2025 , Edited by admin on Mon Mar 31 23:39:59 GMT 2025

PRIMARY

FDA UNII

SKQ3P7VSJ7

Created by admin on Mon Mar 31 23:39:59 GMT 2025 , Edited by admin on Mon Mar 31 23:39:59 GMT 2025

PRIMARY

CAS

2182665-21-8

Created by admin on Mon Mar 31 23:39:59 GMT 2025 , Edited by admin on Mon Mar 31 23:39:59 GMT 2025

PRIMARY

Related Record Type Details


					R63VQ857OT

Amoxapine

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: