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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NO2
Molecular Weight 311.418
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINORPROPOXYPHENE

SMILES

CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CN)C2=CC=CC=C2

InChI

InChIKey=LYBJBWHVNPHBMH-UZLBHIALSA-N
InChI=1S/C20H25NO2/c1-3-19(22)23-20(16(2)15-21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16H,3,14-15,21H2,1-2H3/t16-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H25NO2
Molecular Weight 311.418
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:33:34 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:34 GMT 2025
Record UNII
67524PT14B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINORPROPOXYPHENE
Common Name English
1S,2R-(3-AMINO-2-METHYL-1-PHENYL-1-(PHENYLMETHYL)PROPYL) PROPANOATE
Preferred Name English
BENZENEETHANOL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), (S-(R*,S*))-
Common Name English
Code System Code Type Description
FDA UNII
67524PT14B
Created by admin on Mon Mar 31 19:33:34 GMT 2025 , Edited by admin on Mon Mar 31 19:33:34 GMT 2025
PRIMARY
CAS
42576-07-8
Created by admin on Mon Mar 31 19:33:34 GMT 2025 , Edited by admin on Mon Mar 31 19:33:34 GMT 2025
PRIMARY
PUBCHEM
76956082
Created by admin on Mon Mar 31 19:33:34 GMT 2025 , Edited by admin on Mon Mar 31 19:33:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID40962572
Created by admin on Mon Mar 31 19:33:34 GMT 2025 , Edited by admin on Mon Mar 31 19:33:34 GMT 2025
PRIMARY