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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINCHONAMINE

SMILES

OCCC1=C(NC2=C1C=CC=C2)[C@@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C

InChI

InChIKey=YAUKSCGKZYUZRH-DEYYWGMASA-N
InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H24N2O
Molecular Weight 296.4067
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:45:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:45:35 GMT 2023
Record UNII
CFD7DB0MUF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINCHONAMINE
MI  
Common Name English
CINCHONAMINE [MI]
Common Name English
(+)-CINCHONAMINE
Common Name English
1H-INDOLE-3-ETHANOL, 2-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-
Systematic Name English
2-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-1H-INDOLE-3-ETHANOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90878432
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
PUBCHEM
94151
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-579-0
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
MERCK INDEX
m3558
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY Merck Index
CAS
482-28-0
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
FDA UNII
CFD7DB0MUF
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY