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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17ClNO
Molecular Weight 286.776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 5-BUTYL-7-CHLORO-6-HYDROXY-11LAMBDA5-PYRIDO(1,2-A)QUINOLIN-11-YLIUM

SMILES

CCCCC1=C(O)C2=C(C=CC=C2Cl)[N+]3=CC=CC=C13

InChI

InChIKey=QKYCZHFZIABORT-UHFFFAOYSA-O
InChI=1S/C17H16ClNO/c1-2-3-7-12-14-9-4-5-11-19(14)15-10-6-8-13(18)16(15)17(12)20/h4-6,8-11H,2-3,7H2,1H3/p+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-BUTYL-7-CHLORO-6-HYDROXY-11LAMBDA5-PYRIDO(1,2-A)QUINOLIN-11-YLIUM
Systematic Name English
MPB-104 FREE ACID
Preferred Name English
BENZO(C)QUINOLIZINIUM, 5-BUTYL-7-CHLORO-6-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
PEM4GH3C8D
Created by admin on Mon Mar 31 21:58:49 GMT 2025 , Edited by admin on Mon Mar 31 21:58:49 GMT 2025
PRIMARY
PUBCHEM
11738768
Created by admin on Mon Mar 31 21:58:49 GMT 2025 , Edited by admin on Mon Mar 31 21:58:49 GMT 2025
PRIMARY
CAS
786640-83-3
Created by admin on Mon Mar 31 21:58:49 GMT 2025 , Edited by admin on Mon Mar 31 21:58:49 GMT 2025
PRIMARY
NIH
NCATS
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