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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO
Molecular Weight 293.4027
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLIC DINORPROPOXYPHENE

SMILES

CCC1=NC[C@@H](C)[C@](CC2=CC=CC=C2)(O1)C3=CC=CC=C3

InChI

InChIKey=JJOZPCSPPYNOHU-UZLBHIALSA-N
InChI=1S/C20H23NO/c1-3-19-21-15-16(2)20(22-19,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16H,3,14-15H2,1-2H3/t16-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CYCLIC DINORPROPOXYPHENE
Common Name English
4H-1,3-OXAZINE, 2-ETHYL-5,6-DIHYDRO-5-METHYL-6-PHENYL-6-(PHENYLMETHYL)-, (5R-CIS)-
Systematic Name English
(+)-6-BENZYL-2-ETHYL-5,6-DIHYDRO-5-METHYL-6-PHENYL-4H-1,3-OXAZINE
Systematic Name English
Code System Code Type Description
FDA UNII
JG9053F241
Created by admin on Sat Dec 16 09:32:37 GMT 2023 , Edited by admin on Sat Dec 16 09:32:37 GMT 2023
PRIMARY
CAS
43117-28-8
Created by admin on Sat Dec 16 09:32:37 GMT 2023 , Edited by admin on Sat Dec 16 09:32:37 GMT 2023
PRIMARY
PUBCHEM
91667751
Created by admin on Sat Dec 16 09:32:37 GMT 2023 , Edited by admin on Sat Dec 16 09:32:37 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of PROPOXYPHENE
NIH
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