Sceletium Alkaloid A4
AlkaPlorer ID: AK283812
Synonym: 3a-(3,4-Dimethoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo[2,3-f]quinoline
IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,9b-tetrahydro-2H-pyrrolo[2,3-f]quinoline
Structure
SMILES: COC1=CC=C(C23CCC4=NC=CC=C4C2N(C)CC3)C=C1OC
InChI: InChI=1S/C20H24N2O2/c1-22-12-10-20(14-6-7-17(23-2)18(13-14)24-3)9-8-16-15(19(20)22)5-4-11-21-16/h4-7,11,13,19H,8-10,12H2,1-3H3
InChIKey: VDUITLSRHOBYKB-UHFFFAOYSA-N
Reference
Sceletium alkaloids. Structures of five new bases from Sceletium namaquense
PubChem CID: 629692
CAS: 35135-35-4
LOTUS: LTS0055766
COCONUT: CNP0269847.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum tortuosum | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 324.4240000000001
TPSA？: 34.59
MolLogP？: 3.359600000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|