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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O2
Molecular Weight 308.3743
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRAZEPINE 6,11-DIONE

SMILES

CN(C)CCCN1C2=C(C=CC=C2)C(=O)C3=C(C=CC=C3)C1=O

InChI

InChIKey=IDCOUAHZYVQKCW-UHFFFAOYSA-N
InChI=1S/C19H20N2O2/c1-20(2)12-7-13-21-17-11-6-5-10-16(17)18(22)14-8-3-4-9-15(14)19(21)23/h3-6,8-11H,7,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H20N2O2
Molecular Weight 308.3743
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 13:40:25 UTC 2023
Edited
by admin
on Sat Dec 16 13:40:25 UTC 2023
Record UNII
I6NBT023J3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRAZEPINE 6,11-DIONE
Common Name English
5H-DIBENZ(B,E)AZEPINE-6,11-DIONE, 5-(3-(DIMETHYLAMINO)PROPYL)-
Systematic Name English
5-(3-DIMETHYLAMINOPROPYL)-MORPHANTHRIDINE-6,11-DIONE
Systematic Name English
Code System Code Type Description
CAS
47278-08-0
Created by admin on Sat Dec 16 13:40:26 UTC 2023 , Edited by admin on Sat Dec 16 13:40:26 UTC 2023
PRIMARY
PUBCHEM
133082245
Created by admin on Sat Dec 16 13:40:26 UTC 2023 , Edited by admin on Sat Dec 16 13:40:26 UTC 2023
PRIMARY
FDA UNII
I6NBT023J3
Created by admin on Sat Dec 16 13:40:26 UTC 2023 , Edited by admin on Sat Dec 16 13:40:26 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT