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Details

Stereochemistry RACEMIC
Molecular Formula C17H25NO2.ClH
Molecular Weight 311.847
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-PROMEDOL HYDROCHLORIDE

SMILES

Cl.CCC(=O)O[C@]1(C[C@@H](C)N(C)C[C@H]1C)C2=CC=CC=C2

InChI

InChIKey=USGVEUCDHRWIRO-ACKNSJPISA-N
InChI=1S/C17H25NO2.ClH/c1-5-16(19)20-17(15-9-7-6-8-10-15)11-14(3)18(4)12-13(17)2;/h6-10,13-14H,5,11-12H2,1-4H3;1H/t13-,14-,17+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.BETA.-PROMEDOL HYDROCHLORIDE [MI]
Preferred Name English
.BETA.-PROMEDOL HYDROCHLORIDE
MI  
Common Name English
4-PIPERIDINOL, 1,2,5-TRIMETHYL-4-PHENYL-, PROPANOATE (ESTER), HYDROCHLORIDE, (2.ALPHA.,4.BETA.,5.ALPHA.)-
Systematic Name English
ISOPROMEDOL HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
76956137
Created by admin on Mon Mar 31 21:47:35 GMT 2025 , Edited by admin on Mon Mar 31 21:47:35 GMT 2025
PRIMARY
FDA UNII
5FAC1U351A
Created by admin on Mon Mar 31 21:47:35 GMT 2025 , Edited by admin on Mon Mar 31 21:47:35 GMT 2025
PRIMARY