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

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2.ClH.H2O
Molecular Weight 366.882
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINAMINE HYDROCHLORIDE MONOHYDRATE

SMILES

O.Cl.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@]34NC5=CC=CC=C5[C@]3(O)CCO4

InChI

InChIKey=VOPLDECXXPHHTK-AKUWUYKLSA-N
InChI=1S/C19H24N2O2.ClH.H2O/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19;;/h2-6,13-14,17,20,22H,1,7-12H2;1H;1H2/t13-,14-,17-,18+,19-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
QUINAMINE HYDROCHLORIDE MONOHYDRATE
MI  
Common Name English
QUINAMINE HYDROCHLORIDE MONOHYDRATE [MI]
Common Name English
QUINAMINE, MONOHYDROCHLORIDE, MONOHYDRATE
Common Name English
3AH-FURO(2,3-B)INDOL-3A-OL, 8A-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, MONOHYDROCHLORIDE, MONOHYDRATE
Systematic Name English
Code System Code Type Description
PUBCHEM
90479046
Created by admin on Sat Dec 16 05:17:42 UTC 2023 , Edited by admin on Sat Dec 16 05:17:42 UTC 2023
PRIMARY
CAS
6151-34-4
Created by admin on Sat Dec 16 05:17:42 UTC 2023 , Edited by admin on Sat Dec 16 05:17:42 UTC 2023
PRIMARY
FDA UNII
F7F23BJJ0J
Created by admin on Sat Dec 16 05:17:42 UTC 2023 , Edited by admin on Sat Dec 16 05:17:42 UTC 2023
PRIMARY
MERCK INDEX
m448
Created by admin on Sat Dec 16 05:17:42 UTC 2023 , Edited by admin on Sat Dec 16 05:17:42 UTC 2023
PRIMARY Merck Index