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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO
Molecular Weight 209.2432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-METHYLDIBENZO(B,F)(1,4)OXAZEPINE

SMILES

CC1=CC2=C(OC3=CC=CC=C3C=N2)C=C1

InChI

InChIKey=KQLZLXUHKFVMTF-UHFFFAOYSA-N
InChI=1S/C14H11NO/c1-10-6-7-14-12(8-10)15-9-11-4-2-3-5-13(11)16-14/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C14H11NO
Molecular Weight 209.2432
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 12:54:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:07 GMT 2023
Record UNII
AM23OZ5924
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-METHYLDIBENZO(B,F)(1,4)OXAZEPINE
Systematic Name English
NSC-293781
Code English
DIBENZ(B,F)(1,4)OXAZEPINE, 8-METHYL-
Systematic Name English
8-METHYLDIBENZ(B,F)(1,4)OXAZEPINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20203637
Created by admin on Sat Dec 16 12:54:07 GMT 2023 , Edited by admin on Sat Dec 16 12:54:07 GMT 2023
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NSC
293781
Created by admin on Sat Dec 16 12:54:07 GMT 2023 , Edited by admin on Sat Dec 16 12:54:07 GMT 2023
PRIMARY
CAS
55113-22-9
Created by admin on Sat Dec 16 12:54:07 GMT 2023 , Edited by admin on Sat Dec 16 12:54:07 GMT 2023
PRIMARY
FDA UNII
AM23OZ5924
Created by admin on Sat Dec 16 12:54:07 GMT 2023 , Edited by admin on Sat Dec 16 12:54:07 GMT 2023
PRIMARY
PUBCHEM
325267
Created by admin on Sat Dec 16 12:54:07 GMT 2023 , Edited by admin on Sat Dec 16 12:54:07 GMT 2023
PRIMARY