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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29N3O.2ClH
Molecular Weight 436.418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPIPRAMOL HYDROCHLORIDE

SMILES

Cl.Cl.OCCN1CCN(CCCN2C3=C(C=CC=C3)C=CC4=C2C=CC=C4)CC1

InChI

InChIKey=DLTOEESOSYKJBK-UHFFFAOYSA-N
InChI=1S/C23H29N3O.2ClH/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26;;/h1-4,6-11,27H,5,12-19H2;2*1H

HIDE SMILES / InChI

Molecular Formula C23H29N3O
Molecular Weight 363.4959
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:10:30 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:30 UTC 2023
Record UNII
B49OBI656M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPIPRAMOL HYDROCHLORIDE
JAN   MART.   USAN   WHO-DD  
USAN  
Official Name English
OPIPRAMOL HYDROCHLORIDE [JAN]
Common Name English
OPIPRAMOL HYDROCHLORIDE [MART.]
Common Name English
OPIPRAMOL HYDROCHLORIDE [USAN]
Common Name English
Opipramol hydrochloride [WHO-DD]
Common Name English
OPIPRAMOL HCL
Common Name English
1-PIPERAZINEETHANOL, 4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-, DIHYDROCHLORIDE
Common Name English
INSIDON
Brand Name English
4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-1-PIPERAZINEETHANOL DIHYDROCHLORIDE
Systematic Name English
OPIPRAMOL DIHYDROCHLORIDE [MI]
Common Name English
OPIPRAMOL DIHYDROCHLORIDE
MI  
Common Name English
G-33040
Code English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID5045752
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
NCI_THESAURUS
C87667
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
PUBCHEM
71587
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
MERCK INDEX
m8218
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
213-000-2
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
RXCUI
82062
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL370753
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
SMS_ID
100000092384
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
CAS
909-39-7
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
EVMPD
SUB03520MIG
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
FDA UNII
B49OBI656M
Created by admin on Fri Dec 15 15:10:30 UTC 2023 , Edited by admin on Fri Dec 15 15:10:30 UTC 2023
PRIMARY
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ACTIVE MOIETY