3-ethenyl-2-[(1E)-2-methoxyethenyl]-1H,2H,3H,4H,6H,7H,12H,12bH-indolo[2,3-a]quinolizine
AlkaPlorer ID: AK468078
Synonym: None
IUPAC Name: 3-ethenyl-2-(2-methoxyethenyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
Structure
SMILES: C=CC1CN2CCC3=C(NC4=CC=CC=C34)C2CC1C=COC
InChI: InChI=1S/C20H24N2O/c1-3-14-13-22-10-8-17-16-6-4-5-7-18(16)21-20(17)19(22)12-15(14)9-11-23-2/h3-7,9,11,14-15,19,21H,1,8,10,12-13H2,2H3
InChIKey: NLLSHZUFFBWYOP-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mitragyna parvifolia | Mitragyna | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 308.42500000000007
TPSA？: 28.26
MolLogP？: 4.049300000000003
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|