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

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROCINCHONINE, (+)-

SMILES

[H][C@@]1(C[C@@H]2CC[N@]1C[C@@H]2CC)[C@@H](O)C3=C4C=CC=CC4=NC=C3

InChI

InChIKey=WFJNHVWTKZUUTR-QAMTZSDWSA-N
InChI=1S/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3/t13-,14-,18+,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROCINCHONINE, (+)-
Common Name English
CINCHONAN-9-OL, 10,11-DIHYDRO-, (9S)-
Systematic Name English
(9S)-10,11-DIHYDROCINCHONAN-9-OL
Systematic Name English
HYDROCINCHONINE [MI]
Common Name English
10,11-DIHYDROCINCHONINE
Common Name English
(+)-HYDROCINCHONINE
Common Name English
HYDROCINCHONINE
MI  
Common Name English
(+)-DIHYDROCINCHONINE
Common Name English
PSEUDOCINCHONINE
Common Name English
CINCONIFINE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
207-621-8
Created by admin on Sat Dec 16 08:23:17 GMT 2023 , Edited by admin on Sat Dec 16 08:23:17 GMT 2023
PRIMARY
CAS
485-65-4
Created by admin on Sat Dec 16 08:23:17 GMT 2023 , Edited by admin on Sat Dec 16 08:23:17 GMT 2023
PRIMARY
MERCK INDEX
m6091
Created by admin on Sat Dec 16 08:23:17 GMT 2023 , Edited by admin on Sat Dec 16 08:23:17 GMT 2023
PRIMARY Merck Index
PUBCHEM
11630759
Created by admin on Sat Dec 16 08:23:17 GMT 2023 , Edited by admin on Sat Dec 16 08:23:17 GMT 2023
PRIMARY
FDA UNII
ZPF9J31NM8
Created by admin on Sat Dec 16 08:23:17 GMT 2023 , Edited by admin on Sat Dec 16 08:23:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID30878431
Created by admin on Sat Dec 16 08:23:17 GMT 2023 , Edited by admin on Sat Dec 16 08:23:17 GMT 2023
PRIMARY