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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N2.ClH
Molecular Weight 320.9
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPRINDOLE HYDROCHLORIDE

SMILES

Cl.CN(C)CCCN1C2=C(CCCCCC2)C3=C1C=CC=C3

InChI

InChIKey=ZQUYTAXPERMDKM-UHFFFAOYSA-N
InChI=1S/C19H28N2.ClH/c1-20(2)14-9-15-21-18-12-6-4-3-5-10-16(18)17-11-7-8-13-19(17)21;/h7-8,11,13H,3-6,9-10,12,14-15H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C19H28N2
Molecular Weight 284.439
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

Iprindole under the brand name Prondol was used as an antidepressant but now is no longer marketed. It possesses the beta-adrenergic properties and has an indirect beta 2-mimetic effect.

Approval Year

PubMed

PubMed

TitleDatePubMed
Experimental myopathy induced by amphiphilic cationic compounds including several psychotropic drugs.
1979
Contribution of sleep research to the development of new antidepressants.
2005
Patents

Patents

Sample Use Guides

15 mg three times a day
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:14 GMT 2023
Edited
by admin
on Fri Dec 15 15:04:14 GMT 2023
Record UNII
Z023VDR216
Record Status Validated (UNII)
Record Version
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Name Type Language
IPRINDOLE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
IPRINDOLE HYDROCHLORIDE [MI]
Common Name English
IPRINDOLE HYDROCHLORIDE [MART.]
Common Name English
IPRINDOLE HCL
Common Name English
Iprindole hydrochloride [WHO-DD]
Common Name English
6,7,8,9,10,11-HEXAHYDRO-N,N-DIMETHYL-5H-CYCLOOCT)(B)INDOLE-5-PROPANAMINE, HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
Z023VDR216
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY
MERCK INDEX
m6389
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY Merck Index
PUBCHEM
159889
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY
SMS_ID
100000086433
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID90174380
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY
CAS
20432-64-8
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY
EVMPD
SUB02768MIG
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-819-0
Created by admin on Fri Dec 15 15:04:14 GMT 2023 , Edited by admin on Fri Dec 15 15:04:14 GMT 2023
PRIMARY
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ACTIVE MOIETY