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Details

Stereochemistry RACEMIC
Molecular Formula C14H22NO2.I
Molecular Weight 363.2345
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARNEGINE METHYLIODIDE

SMILES

[I-].COC1=C(OC)C=C2C(C)[N+](C)(C)CCC2=C1

InChI

InChIKey=FHNHMFLAPXSGDH-UHFFFAOYSA-M
InChI=1S/C14H22NO2.HI/c1-10-12-9-14(17-5)13(16-4)8-11(12)6-7-15(10,2)3;/h8-10H,6-7H2,1-5H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(±)-CARNEGINE METHIODIDE
Preferred Name English
CARNEGINE METHYLIODIDE
MI  
Common Name English
CARNEGINE METHYLIODIDE [MI]
Common Name English
ISOQUINOLINIUM, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1,2,2-TRIMETHYL-, IODIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
J6M64O2I92
Created by admin on Mon Mar 31 22:34:55 GMT 2025 , Edited by admin on Mon Mar 31 22:34:55 GMT 2025
PRIMARY
CAS
5911-58-0
Created by admin on Mon Mar 31 22:34:55 GMT 2025 , Edited by admin on Mon Mar 31 22:34:55 GMT 2025
PRIMARY
MERCK INDEX
m3117
Created by admin on Mon Mar 31 22:34:55 GMT 2025 , Edited by admin on Mon Mar 31 22:34:55 GMT 2025
PRIMARY Merck Index
PUBCHEM
16637961
Created by admin on Mon Mar 31 22:34:55 GMT 2025 , Edited by admin on Mon Mar 31 22:34:55 GMT 2025
PRIMARY
NIH
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