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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-Tetrahydro-1,4-benzoxazepine

SMILES

C1COC2=C(CN1)C=CC=C2

InChI

InChIKey=HDVHFHONOKCUHQ-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-4,10H,5-7H2

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 Wed Apr 02 05:17:19 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:19 GMT 2025
Record UNII
9WB7HBE4XU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Benzoxazepine, 2,3,4,5-tetrahydro-
Preferred Name English
2,3,4,5-Tetrahydro-1,4-benzoxazepine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90619367
Created by admin on Wed Apr 02 05:17:19 GMT 2025 , Edited by admin on Wed Apr 02 05:17:19 GMT 2025
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FDA UNII
9WB7HBE4XU
Created by admin on Wed Apr 02 05:17:19 GMT 2025 , Edited by admin on Wed Apr 02 05:17:19 GMT 2025
PRIMARY
PUBCHEM
21882775
Created by admin on Wed Apr 02 05:17:19 GMT 2025 , Edited by admin on Wed Apr 02 05:17:19 GMT 2025
PRIMARY
CAS
17775-01-8
Created by admin on Wed Apr 02 05:17:19 GMT 2025 , Edited by admin on Wed Apr 02 05:17:19 GMT 2025
PRIMARY