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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25NO3
Molecular Weight 327.4174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMENOXADOL

SMILES

CCOC(C(=O)OCCN(C)C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=RHUWRJWFHUKVED-UHFFFAOYSA-N
InChI=1S/C20H25NO3/c1-4-24-20(17-11-7-5-8-12-17,18-13-9-6-10-14-18)19(22)23-16-15-21(2)3/h5-14H,4,15-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H25NO3
Molecular Weight 327.4174
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Dimenoxadol is an opioid analgesic which produces typical opioid effects such as analgesia and sedation. It is structurally similar to methadone and is a benzilic acid derivative. In the United States it is classified as a Schedule I controlled drug.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
[The pharmacology of estocin, an new analgesic].
1967 Mar-Apr
[Analgesic action of estocin (dimethylaminoethyl ester hydrochloride of alpha, alpha-diphenylethoxyacetic acid)].
1968 Nov-Dec
[Pharmacology of dimethylaminoethyl ester of diphenylethoxyacetic acid hydrochloride--estocin].
1969 Nov-Dec
GABA-opiates interactions in the activity of analgesics.
1983 Sep
Patents

Sample Use Guides

LD50 i.v. in rats: 66 mg/kg
Route of Administration: Intravenous
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:34:24 UTC 2023
Edited
by admin
on Fri Dec 15 16:34:24 UTC 2023
Record UNII
4D65PBX0VK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMENOXADOL
INN   MI  
INN  
Official Name English
DIMENOXADOLE
Common Name English
IDS-ND-011
Code English
DIMENOXADOL [MI]
Common Name English
2-DIMETHYLAMINOETHYL 1-ETHOXY-1,1-DIPHENYLACETATE
Common Name English
ETHOXYDIPHENYLACETIC ACID 2-DIMETHYLAMINOETHYL ESTER
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-ETHOXY-.ALPHA.-PHENYL-, 2-(DIMETHYLAMINO)ETHYL ESTER
Systematic Name English
dimenoxadol [INN]
Common Name English
ACETIC ACID, ETHOXYDIPHENYL-, 2-(DIMETHYLAMINO)ETHYL ESTER
Common Name English
ACSCN-9617
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
DEA NO. 9617
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C65400
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID5057759
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
MESH
C005016
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
INN
710
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
MERCK INDEX
m1116
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL2104309
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
DRUG CENTRAL
3149
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
EVMPD
SUB07160MIG
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
FDA UNII
4D65PBX0VK
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
CAS
509-78-4
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
WIKIPEDIA
DIMENOXADOL
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
SMS_ID
100000082636
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
DRUG BANK
DB01461
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
PUBCHEM
17036
Created by admin on Fri Dec 15 16:34:24 UTC 2023 , Edited by admin on Fri Dec 15 16:34:24 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY