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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19N2O
Molecular Weight 327.3991
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of 4-(2-(8-HYDROXY-5-METHYL-7-QUINOLYL)VINYL)-1-METHYL QUINOLINIUM

SMILES

CC1=C2C=CC=NC2=C(O)C(\C=C\C3=C4C=CC=CC4=[N+](C)C=C3)=C1

InChI

InChIKey=LUNLWEDILJFNBX-UHFFFAOYSA-O
InChI=1S/C22H18N2O/c1-15-14-17(22(25)21-18(15)7-5-12-23-21)10-9-16-11-13-24(2)20-8-4-3-6-19(16)20/h3-14H,1-2H3/p+1

HIDE SMILES / InChI

Molecular Formula C22H18N2O
Molecular Weight 326.3911
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:12:59 GMT 2025
Edited
by admin
on Tue Apr 01 21:12:59 GMT 2025
Record UNII
M3RBG160P3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-(8-HYDROXY-5-METHYL-7-QUINOLINYL)ETHENYL)-1-METHYLQUINOLINIUM
Preferred Name English
4-(2-(8-HYDROXY-5-METHYL-7-QUINOLYL)VINYL)-1-METHYL QUINOLINIUM
Systematic Name English
QUINOLINIUM, 4-(2-(8-HYDROXY-5-METHYL-7-QUINOLINYL)ETHENYL)-1-METHYL-
Systematic Name English
4-(2-(8-HYDROXY-5-METHYL-7-QUINOLYL)VINYL)-1-METHYL QUINOLINIUM CATION
Systematic Name English
Code System Code Type Description
PUBCHEM
494059
Created by admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025
PRIMARY
FDA UNII
M3RBG160P3
Created by admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025
PRIMARY
CAS
10250-74-5
Created by admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025
PRIMARY