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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO
Molecular Weight 251.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ETHYL-10-METHOXY DIBENZAZEPINE

SMILES

CCN1C2=CC=CC=C2C=C(OC)C3=CC=CC=C13

InChI

InChIKey=AFRLIBIVHBVGDG-UHFFFAOYSA-N
InChI=1S/C17H17NO/c1-3-18-15-10-6-4-8-13(15)12-17(19-2)14-9-5-7-11-16(14)18/h4-12H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H17NO
Molecular Weight 251.323
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 10:04:23 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:23 UTC 2023
Record UNII
4E3E494GMI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ETHYL-10-METHOXY DIBENZAZEPINE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE, 5-ETHYL-10-METHOXY-
Systematic Name English
5-ETHYL-10-METHOXY IMINOSTILBENE
Common Name English
5-ETHYL-10-METHOXY-5H-DIBENZO(B,F)AZEPINE
Systematic Name English
OXCARBAZEPINE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
72941510
Created by admin on Sat Dec 16 10:04:24 UTC 2023 , Edited by admin on Sat Dec 16 10:04:24 UTC 2023
PRIMARY
FDA UNII
4E3E494GMI
Created by admin on Sat Dec 16 10:04:24 UTC 2023 , Edited by admin on Sat Dec 16 10:04:24 UTC 2023
PRIMARY
CAS
15882-79-8
Created by admin on Sat Dec 16 10:04:24 UTC 2023 , Edited by admin on Sat Dec 16 10:04:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP