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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H28NO2.I
Molecular Weight 453.357
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUSPAREINE METHIODIDE

SMILES

[I-].COC1=C(OC)C=C(CC[C@H]2CCC3=CC=CC=C3[N+]2(C)C)C=C1

InChI

InChIKey=XCEYBABIMKISOV-FERBBOLQSA-M
InChI=1S/C21H28NO2.HI/c1-22(2)18(13-11-17-7-5-6-8-19(17)22)12-9-16-10-14-20(23-3)21(15-16)24-4;/h5-8,10,14-15,18H,9,11-13H2,1-4H3;1H/q+1;/p-1/t18-;/m0./s1

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H28NO2
Molecular Weight 326.4525
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:49:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:34 GMT 2023
Record UNII
67U2G21YOE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUSPAREINE METHIODIDE
Common Name English
CUSPAREINE METHYLIODIDE [MI]
Common Name English
QUINOLINIUM, 2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-1,2,3,4-TETRAHYDRO-1,1-DIMETHYL-, IODIDE (1:1)
Systematic Name English
CUSPAREINE METHYLIODIDE
MI  
Common Name English
Code System Code Type Description
FDA UNII
67U2G21YOE
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY
CAS
1025483-04-8
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY
MERCK INDEX
m132
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY Merck Index
PUBCHEM
90479194
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY