Apocinchonamine; 18,19-Dihydro
AlkaPlorer ID: AK142566
Synonym: Apodihydrocinchonamine
IUPAC Name: 2-[2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)-1H-indol-3-yl]ethanol
Structure
SMILES: CCC1CN2CCC1C=C2C1=C(CCO)C2=CC=CC=C2N1
InChI: 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/h3-6,11,13-14,20,22H,2,7-10,12H2,1H3
InChIKey: CJXBUIDULWNESF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Isertia haenkeana | Isertia | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.414
TPSA？: 39.26
MolLogP？: 3.405300000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|