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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17NO3
Molecular Weight 307.3432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUSPARINE

SMILES

COC1=CC(CCC2=CC3=C(OCO3)C=C2)=NC4=CC=CC=C14

InChI

InChIKey=RIXOVHWIYRZQDC-UHFFFAOYSA-N
InChI=1S/C19H17NO3/c1-21-18-11-14(20-16-5-3-2-4-15(16)18)8-6-13-7-9-17-19(10-13)23-12-22-17/h2-5,7,9-11H,6,8,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H17NO3
Molecular Weight 307.3432
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 22:42:23 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:23 GMT 2025
Record UNII
2O6Z9S15DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUSPARINE [MI]
Preferred Name English
CUSPARINE
MI  
Common Name English
QUINOLINE, 2-(2-(1,3-BENZODIOXOL-5-YL)ETHYL)-4-METHOXY-
Systematic Name English
2-(2-(1,3-BENZODIOXOL-5-YL)ETHYL)-4-METHOXYQUINOLINE
Systematic Name English
4-METHOXY-2-(3,4-METHYLENEDIOXYPHENETHYL)QUINOLINE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m133
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY Merck Index
FDA UNII
2O6Z9S15DF
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
PUBCHEM
442893
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
CAS
529-92-0
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID70331994
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY