U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7,8,9,10,11,17,18-Octahydro-5H-dibenzo[e,n][1,4,8,12]dioxadiazacyclopentadecine

SMILES

C1CNCC2=CC=CC=C2OCCOC3=CC=CC=C3CNC1

InChI

InChIKey=CHCYHXIUMOKQRL-UHFFFAOYSA-N
InChI=1S/C19H24N2O2/c1-3-8-18-16(6-1)14-20-10-5-11-21-15-17-7-2-4-9-19(17)23-13-12-22-18/h1-4,6-9,20-21H,5,10-15H2

HIDE SMILES / InChI

Molecular Formula C19H24N2O2
Molecular Weight 312.4061
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 19:17:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:33 GMT 2025
Record UNII
7WJ5RCL43M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7,8,9,10,11,17,18-Octahydro-5H-dibenzo[e,n][1,4,8,12]dioxadiazacyclopentadecine
Systematic Name English
5H-Dibenzo[e,n][1,4,8,12]dioxadiazacyclopentadecine, 6,7,8,9,10,11,17,18-octahydro-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40215878
Created by admin on Tue Apr 01 19:17:33 GMT 2025 , Edited by admin on Tue Apr 01 19:17:33 GMT 2025
PRIMARY
FDA UNII
7WJ5RCL43M
Created by admin on Tue Apr 01 19:17:33 GMT 2025 , Edited by admin on Tue Apr 01 19:17:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
265-848-8
Created by admin on Tue Apr 01 19:17:33 GMT 2025 , Edited by admin on Tue Apr 01 19:17:33 GMT 2025
PRIMARY
PUBCHEM
5070896
Created by admin on Tue Apr 01 19:17:33 GMT 2025 , Edited by admin on Tue Apr 01 19:17:33 GMT 2025
PRIMARY
CAS
65639-43-2
Created by admin on Tue Apr 01 19:17:33 GMT 2025 , Edited by admin on Tue Apr 01 19:17:33 GMT 2025
PRIMARY