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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N3O.ClH
Molecular Weight 331.84
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZEPIN HYDROCHLORIDE

SMILES

Cl.CN(C)CCN1C2=C(C=CC=C2)N(C)C3=C(C=CC=C3)C1=O

InChI

InChIKey=RJPZIQRLRMWPRF-UHFFFAOYSA-N
InChI=1S/C18H21N3O.ClH/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22;/h4-11H,12-13H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H21N3O
Molecular Weight 295.3788
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 Fri Dec 15 15:11:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:37 UTC 2023
Record UNII
JLN0273S4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZEPIN HYDROCHLORIDE
JAN   MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
DIBENZEPIN HYDROCHLORIDE [USAN]
Common Name English
DIBENZEPIN HYDROCHLORIDE [MART.]
Common Name English
DIBENZEPIN HYDROCHLORIDE [MI]
Common Name English
DIBENZEPIN HCL
Common Name English
HF-1927
Code English
Dibenzepin hydrochloride [WHO-DD]
Common Name English
HF 1927
Code English
10-[2-(Dimethylamino)ethyl]-5,10-dihydro-5-methyl-11-H-dibenzo[b,e][1,4]diazepin-11-one monohydrochloride
Common Name English
11H-DIBENZO(B,E)(1,4)-DIAZEPIN-11-ONE, 10-(2-(DIMETHYLAMINO)ETHYL)-5,10-DIHYDRO-5-METHYL-, MONOHYDROCHLORIDE
Common Name English
DIBENZEPIN HYDROCHLORIDE [JAN]
Common Name English
NSC-169412
Code English
Code System Code Type Description
SMS_ID
100000087922
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL1442422
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
NSC
169412
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
FDA UNII
JLN0273S4Z
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
MESH
C084605
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID5048421
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
EVMPD
SUB01659MIG
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
MERCK INDEX
m4282
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
206-255-6
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
PUBCHEM
9418
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
CAS
315-80-0
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
NCI_THESAURUS
C169906
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY
RXCUI
236807
Created by admin on Fri Dec 15 15:11:37 UTC 2023 , Edited by admin on Fri Dec 15 15:11:37 UTC 2023
PRIMARY RxNorm
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ACTIVE MOIETY