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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO2
Molecular Weight 265.3065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(10-METHOXY-5H-DIBENZO(B,F)AZEPIN-5-YL)ETHANONE

SMILES

COC1=CC2=C(C=CC=C2)N(C(C)=O)C3=C1C=CC=C3

InChI

InChIKey=RBGWLODVRLTOMM-UHFFFAOYSA-N
InChI=1S/C17H15NO2/c1-12(19)18-15-9-5-3-7-13(15)11-17(20-2)14-8-4-6-10-16(14)18/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H15NO2
Molecular Weight 265.3065
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 11:25:20 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:20 UTC 2023
Record UNII
H68FWK6V2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(10-METHOXY-5H-DIBENZO(B,F)AZEPIN-5-YL)ETHANONE
Systematic Name English
ETHANONE, 1-(10-METHOXY-5H-DIBENZ(B,F)AZEPIN-5-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10264838
Created by admin on Sat Dec 16 11:25:20 UTC 2023 , Edited by admin on Sat Dec 16 11:25:20 UTC 2023
PRIMARY
CAS
153261-62-2
Created by admin on Sat Dec 16 11:25:20 UTC 2023 , Edited by admin on Sat Dec 16 11:25:20 UTC 2023
PRIMARY
FDA UNII
H68FWK6V2T
Created by admin on Sat Dec 16 11:25:20 UTC 2023 , Edited by admin on Sat Dec 16 11:25:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID50437600
Created by admin on Sat Dec 16 11:25:20 UTC 2023 , Edited by admin on Sat Dec 16 11:25:20 UTC 2023
PRIMARY
Related Record Type Details
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