Tortuosamine; (±)-form
AlkaPlorer ID: AK316179
Synonym: None
IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]-N-methylethanamine
Structure
SMILES: CNCCC1(C2=CC=C(OC)C(OC)=C2)CCC2=NC=CC=C2C1
InChI: InChI=1S/C20H26N2O2/c1-21-12-10-20(9-8-17-15(14-20)5-4-11-22-17)16-6-7-18(23-2)19(13-16)24-3/h4-7,11,13,21H,8-10,12,14H2,1-3H3
InChIKey: QFRVOGLOHJOHAY-UHFFFAOYSA-N
Reference
Sceletium alkaloids. Structures of five new bases from Sceletium namaquense
PubChem CID: 10947372
CAS: 35722-04-4
LOTUS: LTS0157047
COCONUT: CNP0151354.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum tortuosum | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 326.44
TPSA？: 43.38
MolLogP？: 3.1350000000000016
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|