U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O
Molecular Weight 294.3908
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINCHOTOXINE

SMILES

C=C[C@H]1CNCC[C@H]1CCC(=O)C2=CC=NC3=CC=CC=C23

InChI

InChIKey=PIIQLZXRLGJEKE-LSDHHAIUSA-N
InChI=1S/C19H22N2O/c1-2-14-13-20-11-9-15(14)7-8-19(22)17-10-12-21-18-6-4-3-5-16(17)18/h2-6,10,12,14-15,20H,1,7-9,11,13H2/t14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2O
Molecular Weight 294.3908
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:24 GMT 2023
Record UNII
Y1XI171984
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINCHOTOXINE
MI  
Common Name English
1-PROPANONE, 3-((3R,4R)-3-ETHENYL-4-PIPERIDINYL)-1-(4-QUINOLINYL)-
Systematic Name English
1-PROPANONE, 3-(3-ETHENYL-4-PIPERIDINYL)-1-(4-QUINOLINYL)-, (3R-CIS)-
Systematic Name English
CINCHOTOXINE [MI]
Common Name English
CINCHONICIN
Common Name English
CINCHONICINE
Common Name English
CINCHOTOXIN
Common Name English
Code System Code Type Description
FDA UNII
Y1XI171984
Created by admin on Sat Dec 16 09:34:24 GMT 2023 , Edited by admin on Sat Dec 16 09:34:24 GMT 2023
PRIMARY
MERCK INDEX
m3562
Created by admin on Sat Dec 16 09:34:24 GMT 2023 , Edited by admin on Sat Dec 16 09:34:24 GMT 2023
PRIMARY Merck Index
PUBCHEM
3053309
Created by admin on Sat Dec 16 09:34:24 GMT 2023 , Edited by admin on Sat Dec 16 09:34:24 GMT 2023
PRIMARY
CAS
69-24-9
Created by admin on Sat Dec 16 09:34:24 GMT 2023 , Edited by admin on Sat Dec 16 09:34:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID10878414
Created by admin on Sat Dec 16 09:34:24 GMT 2023 , Edited by admin on Sat Dec 16 09:34:24 GMT 2023
PRIMARY