dihydroquinine
AlkaPlorer ID: AK444848
Synonym: None
IUPAC Name: [(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Structure
SMILES: CCC1CN2CCC1C[C@H]2C(O)C1=CC=NC2=CC=C(OC)C=C12
InChI: InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13?,14?,19-,20?/m0/s1
InChIKey: LJOQGZACKSYWCH-MOZZUYQBSA-N
Reference
Studies on tissue cultures of the genus Cinchona L. alkaloid production in cell suspension cultures
PubChem CID: 138107851
LOTUS: LTS0188258
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cinchona pubescens | Cinchona | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 326.4400000000001
TPSA？: 45.59
MolLogP？: 3.3972000000000024
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|