3,7-dimethoxy-2-methyl-5-octyl-1,4,5,6,7,8-hexahydroquinolin-4-one
AlkaPlorer ID: AK133975
Synonym: None
IUPAC Name: 3,7-dimethoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
Structure
SMILES: CCCCCCCCC1CC(OC)CC2=C1C(=O)C(OC)=C(C)N2
InChI: InChI=1S/C20H33NO3/c1-5-6-7-8-9-10-11-15-12-16(23-3)13-17-18(15)19(22)20(24-4)14(2)21-17/h15-16H,5-13H2,1-4H3,(H,21,22)
InChIKey: FSEQLQMBWXBGAW-UHFFFAOYSA-N
Reference
Alkaloids from <i>Melochia chamaedrys</i>
PubChem CID: 162951767
LOTUS: LTS0058668
COCONUT: CNP0222583
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melochia chamaedrys | Melochia | Malvaceae | Malvales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 335.48800000000006
TPSA？: 51.32
MolLogP？: 4.487320000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|