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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

SMILES

ClC1=CC2=C(C=C1)C(=NC3=C(O2)C=CC=C3)N4CCNCC4

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 Sat Dec 16 11:09:21 UTC 2023
Edited
by admin
on Sat Dec 16 11:09:21 UTC 2023
Record UNII
SKQ3P7VSJ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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 IMPURITY]
Common Name English
AMOXAPINE RELATED COMPOUND G [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
146014901
Created by admin on Sat Dec 16 11:09:21 UTC 2023 , Edited by admin on Sat Dec 16 11:09:21 UTC 2023
PRIMARY
RS_ITEM_NUM
1031478
Created by admin on Sat Dec 16 11:09:21 UTC 2023 , Edited by admin on Sat Dec 16 11:09:21 UTC 2023
PRIMARY
FDA UNII
SKQ3P7VSJ7
Created by admin on Sat Dec 16 11:09:21 UTC 2023 , Edited by admin on Sat Dec 16 11:09:21 UTC 2023
PRIMARY
CAS
2182665-21-8
Created by admin on Sat Dec 16 11:09:21 UTC 2023 , Edited by admin on Sat Dec 16 11:09:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP