Leptomerine
AlkaPlorer ID: AK017089
Synonym: '', 'Leptomerine'
IUPAC Name: 1-methyl-2-propylquinolin-4-one
Structure
SMILES: CCCC1=CC(=O)C2=CC=CC=C2N1C
InChI: InChI=1S/C13H15NO/c1-3-6-10-9-13(15)11-7-4-5-8-12(11)14(10)2/h4-5,7-9H,3,6H2,1-2H3
InChIKey: HHCLDHNLTJDYEN-UHFFFAOYSA-N
Reference
Alkaloids of Haplophyllum leptomerum. I. The structure of leptomerine
PubChem CID: 10856530
CAS: 22048-97-1
LOTUS: LTS0005974
SuperNatural Ⅲ: SN0125426
COCONUT: CNP0222785
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum griffithianum | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 201.269
TPSA？: 22.0
MolLogP？: 2.4910000000000005
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|