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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO3
Molecular Weight 299.3642
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOCODEINE

SMILES

COC1=CC=C2C[C@@H]3[C@@H]4[C@@H](O)C=C[C@@H]5OC1=C2[C@]45CCN3C

InChI

InChIKey=KYIVACLUFRUFLS-CVXFFHBFSA-N
InChI=1S/C18H21NO3/c1-19-8-7-18-14-6-4-12(20)16(18)11(19)9-10-3-5-13(21-2)17(22-14)15(10)18/h3-6,11-12,14,16,20H,7-9H2,1-2H3/t11-,12+,14+,16-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
PSEUDOCODEINE
MI  
Common Name English
.OMEGA.-CODEINE
Preferred Name English
(5.ALPHA.,8.BETA.)-6,7-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYLMORPHINAN-8-OL
Systematic Name English
NEOISOCODEINE
Common Name English
MORPHINAN-8-OL, 6,7-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-, (5.ALPHA.,8.BETA.)-
Systematic Name English
PSEUDOCODEINE [MI]
Common Name English
Code System Code Type Description
FDA UNII
73786Q1Q4G
Created by admin on Mon Mar 31 23:33:43 GMT 2025 , Edited by admin on Mon Mar 31 23:33:43 GMT 2025
PRIMARY
CAS
466-96-6
Created by admin on Mon Mar 31 23:33:43 GMT 2025 , Edited by admin on Mon Mar 31 23:33:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-380-9
Created by admin on Mon Mar 31 23:33:43 GMT 2025 , Edited by admin on Mon Mar 31 23:33:43 GMT 2025
PRIMARY
MERCK INDEX
m9291
Created by admin on Mon Mar 31 23:33:43 GMT 2025 , Edited by admin on Mon Mar 31 23:33:43 GMT 2025
PRIMARY Merck Index
PUBCHEM
5486611
Created by admin on Mon Mar 31 23:33:43 GMT 2025 , Edited by admin on Mon Mar 31 23:33:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID70963618
Created by admin on Mon Mar 31 23:33:43 GMT 2025 , Edited by admin on Mon Mar 31 23:33:43 GMT 2025
PRIMARY