10-Methoxycinchonamine
AlkaPlorer ID: AK069014
Synonym: ''
IUPAC Name: 2-[2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-5-methoxy-1H-indol-3-yl]ethanol
Structure
SMILES: C=C[C@H]1CN2CC[C@H]1C[C@H]2C1=C(CCO)C2=CC(OC)=CC=C2N1
InChI: InChI=1S/C20H26N2O2/c1-3-13-12-22-8-6-14(13)10-19(22)20-16(7-9-23)17-11-15(24-2)4-5-18(17)21-20/h3-5,11,13-14,19,21,23H,1,6-10,12H2,2H3/t13-,14-,19-/m0/s1
InChIKey: LSCMBADHRZWQFC-NJSLBKSFSA-N
Reference
Investigation of Cinchona leaf alkaloids by high-performance liquid chromatography
PubChem CID: 162915413
LOTUS: LTS0139279
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cinchona pubescens | Cinchona | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 326.44
TPSA？: 48.49
MolLogP？: 3.2802000000000016
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|