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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24N2O
Molecular Weight 284.396
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Azaprocin

SMILES

CCC(=O)N1[C@H]2CC[C@@H]1CN(C\C=C\C3=CC=CC=C3)C2

InChI

InChIKey=RKNSPEOBXHFNTD-DQCUJPBYSA-N
InChI=1S/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+/t16-,17+

HIDE SMILES / InChI

Molecular Formula C18H24N2O
Molecular Weight 284.396
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Azaprocin is an opioid analgesic that has never been marketed.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Effect of analgesic drugs on the conditioned behavior of rats].
1968-02
BICYCLIC HOMOLOGS OF PIPERAZINE. VII. SYNTHESIS AND ANALGESIC ACTIVITY OF 3-ARALKENYL-8-PROPIONYL-3,8-DIAZABICYCLO(3.2.1)OCTANES.
1965-05
BICYCLIC HOMOLOGS OF PIPERAZINE. VI. SYNTHESIS AND ANALGESIC ACTIVITY OF 3-SUBSTITUTED 8-PROPIONYL-3,8-DIAZABICYCLO(3.2.1)OCTANES.
1963-11
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:32:46 GMT 2025
Edited
by admin
on Mon Mar 31 18:32:46 GMT 2025
Record UNII
D20F1K1BYP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Azaprocin
INN  
INN  
Official Name English
3,8-Diazabicyclo[3.2.1]octane, 8-(1-oxopropyl)-3-[(2E)-3-phenyl-2-propenyl]-
Preferred Name English
3,8-Diazabicyclo[3.2.1]octane, 8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-, (E)-
Systematic Name English
3-Cinnamyl-8-propionyldiazabicyclo[3.2.1]octane
Common Name English
azaprocin [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
Code System Code Type Description
CAS
448-34-0
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
WIKIPEDIA
AZAPROCIN
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID20161480
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
CAS
140844-23-1
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
PUBCHEM
71587509
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
ChEMBL
CHEMBL2105901
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
NCI_THESAURUS
C87353
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
EVMPD
SUB05637MIG
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
SMS_ID
100000086095
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
INN
3002
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
FDA UNII
D20F1K1BYP
Created by admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY