2-(10-hydroxy-10-methyldodecyl)-3-methoxy-1,4-dihydroquinolin-4-one
AlkaPlorer ID: AK395643
Synonym: None
IUPAC Name: 2-(10-hydroxy-10-methyldodecyl)-3-methoxy-1H-quinolin-4-one
Structure
SMILES: CCC(C)(O)CCCCCCCCCC1=C(OC)C(=O)C2=CC=CC=C2N1
InChI: InChI=1S/C23H35NO3/c1-4-23(2,26)17-13-9-7-5-6-8-10-16-20-22(27-3)21(25)18-14-11-12-15-19(18)24-20/h11-12,14-15,26H,4-10,13,16-17H2,1-3H3,(H,24,25)
InChIKey: HABOQMMTJQWRIU-UHFFFAOYSA-N
Reference
Alkaloids from Spathelia excelsa: Their chemosystematic significance
PubChem CID: 90848757
LOTUS: LTS0120034
COCONUT: CNP0233706.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Spathelia excelsa | Spathelia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.537
TPSA？: 62.32
MolLogP？: 5.361000000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|