2-{3-ethenyl-1H,2H,3H,4H,6H,7H,12H,12bH-indolo[2,3-a]quinolizin-2-yl}ethan-1-ol
AlkaPlorer ID: AK157607
Synonym: None
IUPAC Name: 2-[(2R,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
Structure
SMILES: C=C[C@H]1CN2CCC3=C(NC4=CC=CC=C34)[C@@H]2C[C@@H]1CCO
InChI: InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14(13)8-10-22/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1
InChIKey: IILQILGCNGUUHT-DEYYWGMASA-N
Reference
Alkaloids of Strychnos johnsonii
PubChem CID: 22217443
LOTUS: LTS0166238
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos johnsonii | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.4140000000001
TPSA？: 39.260000000000005
MolLogP？: 3.2716000000000025
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|