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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO
Molecular Weight 223.2698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-METHOXY-5H-DIBENZ(C,E)AZEPINE

SMILES

COC1=NCC2=CC=CC=C2C3=CC=CC=C13

InChI

InChIKey=ZTLUWHCBZWFNAF-UHFFFAOYSA-N
InChI=1S/C15H13NO/c1-17-15-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-16-15/h2-9H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H13NO
Molecular Weight 223.2698
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 Tue Apr 01 19:39:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:39:09 GMT 2025
Record UNII
ZVC7Y2ONI6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-656083
Preferred Name English
7-METHOXY-5H-DIBENZ(C,E)AZEPINE
Systematic Name English
5H-DIBENZ(C,E)AZEPINE, 7-METHOXY-
Systematic Name English
5H-DIBENZO(C,E)AZEPIN-7-YL METHYL ETHER
Systematic Name English
Code System Code Type Description
NSC
656083
Created by admin on Tue Apr 01 19:39:09 GMT 2025 , Edited by admin on Tue Apr 01 19:39:09 GMT 2025
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CAS
134080-00-5
Created by admin on Tue Apr 01 19:39:09 GMT 2025 , Edited by admin on Tue Apr 01 19:39:09 GMT 2025
PRIMARY
PUBCHEM
375835
Created by admin on Tue Apr 01 19:39:09 GMT 2025 , Edited by admin on Tue Apr 01 19:39:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID20158537
Created by admin on Tue Apr 01 19:39:09 GMT 2025 , Edited by admin on Tue Apr 01 19:39:09 GMT 2025
PRIMARY
FDA UNII
ZVC7Y2ONI6
Created by admin on Tue Apr 01 19:39:09 GMT 2025 , Edited by admin on Tue Apr 01 19:39:09 GMT 2025
PRIMARY