(2E)-2-{1H,2H,3H,4H,6H,7H,12H,12bH-indolo[2,3-a]quinolizin-2-yl}but-2-en-1-ol
AlkaPlorer ID: AK250882
Synonym: None
IUPAC Name: 2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)but-2-en-1-ol
Structure
SMILES: CC=C(CO)C1CCN2CCC3=C(NC4=CC=CC=C34)C2C1
InChI: InChI=1S/C19H24N2O/c1-2-13(12-22)14-7-9-21-10-8-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14/h2-6,14,18,20,22H,7-12H2,1H3
InChIKey: OLINLOVNBVHJHR-UHFFFAOYSA-N
Reference
Alkaloids of Strychnos johnsonii
PubChem CID: 163016791
LOTUS: LTS0011154
COCONUT: CNP0292574
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos johnsonii | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.41400000000004
TPSA？: 39.26
MolLogP？: 3.415700000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|