Tortuosamine; (R)-form, N-Ac
AlkaPlorer ID: AK316180
Synonym: N-Acetyltortuosamine
IUPAC Name: N-[2-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]ethyl]-N-methylacetamide
Structure
SMILES: COC1=CC=C(C2(CCN(C)C(C)=O)CCC3=NC=CC=C3C2)C=C1OC
InChI: InChI=1S/C22H28N2O3/c1-16(25)24(2)13-11-22(10-9-19-17(15-22)6-5-12-23-19)18-7-8-20(26-3)21(14-18)27-4/h5-8,12,14H,9-11,13,15H2,1-4H3
InChIKey: UMUMEGIWYBLJKH-UHFFFAOYSA-N
Reference
Sceletium alkaloids. Structures of five new bases from Sceletium namaquense
PubChem CID: 163017863
LOTUS: LTS0019899
COCONUT: CNP0293830.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum tortuosum | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 368.4770000000001
TPSA？: 51.66
MolLogP？: 3.393900000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|