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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24NO3.I
Molecular Weight 465.3246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALIPINE METHIODIDE

SMILES

[I-].COC1=CC=C(CCC2=CC(OC)=C3C=CC=CC3=[N+]2C)C=C1OC

InChI

InChIKey=TZOLNQSGIMORLB-UHFFFAOYSA-M
InChI=1S/C21H24NO3.HI/c1-22-16(14-20(24-3)17-7-5-6-8-18(17)22)11-9-15-10-12-19(23-2)21(13-15)25-4;/h5-8,10,12-14H,9,11H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C21H24NO3
Molecular Weight 338.4202
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HI
Molecular Weight 127.91241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:42:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:03 GMT 2025
Record UNII
W10EMX269B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALIPINE METHIODIDE [MI]
Preferred Name English
GALIPINE METHIODIDE
MI  
Common Name English
2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXYQUINOLINE, METHIODIDE
Systematic Name English
QUINOLINIUM, 2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXY-1-METHYL-, IODIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
W10EMX269B
Created by admin on Mon Mar 31 22:42:03 GMT 2025 , Edited by admin on Mon Mar 31 22:42:03 GMT 2025
PRIMARY
PUBCHEM
90479576
Created by admin on Mon Mar 31 22:42:03 GMT 2025 , Edited by admin on Mon Mar 31 22:42:03 GMT 2025
PRIMARY
MERCK INDEX
m196
Created by admin on Mon Mar 31 22:42:03 GMT 2025 , Edited by admin on Mon Mar 31 22:42:03 GMT 2025
PRIMARY Merck Index
CAS
6254-97-3
Created by admin on Mon Mar 31 22:42:03 GMT 2025 , Edited by admin on Mon Mar 31 22:42:03 GMT 2025
PRIMARY