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Details

Stereochemistry RACEMIC
Molecular Formula C20H23N3O2
Molecular Weight 337.4155
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)-6-(5H)-MORPHANTHRIDINONE

SMILES

OCCN1CCN(CC1)C2C3=CC=CC=C3NC(=O)C4=CC=CC=C24

InChI

InChIKey=HLQQOEQCQXHBST-UHFFFAOYSA-N
InChI=1S/C20H23N3O2/c24-14-13-22-9-11-23(12-10-22)19-15-5-1-2-6-16(15)20(25)21-18-8-4-3-7-17(18)19/h1-8,19,24H,9-14H2,(H,21,25)

HIDE SMILES / InChI

Molecular Formula C20H23N3O2
Molecular Weight 337.4155
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:35:10 GMT 2025
Edited
by admin
on Tue Apr 01 16:35:10 GMT 2025
Record UNII
TPZ32OW32B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6H-DIBENZ(B,E)AZEPIN-6-ONE, 5,11-DIHYDRO-11-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)-
Preferred Name English
11-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)-6-(5H)-MORPHANTHRIDINONE
Common Name English
Code System Code Type Description
FDA UNII
TPZ32OW32B
Created by admin on Tue Apr 01 16:35:10 GMT 2025 , Edited by admin on Tue Apr 01 16:35:10 GMT 2025
PRIMARY
PUBCHEM
121488134
Created by admin on Tue Apr 01 16:35:10 GMT 2025 , Edited by admin on Tue Apr 01 16:35:10 GMT 2025
PRIMARY
CAS
36135-31-6
Created by admin on Tue Apr 01 16:35:10 GMT 2025 , Edited by admin on Tue Apr 01 16:35:10 GMT 2025
PRIMARY