Description
IUPAC Name: 1-methyl-2-propylquinolin-4-one
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
Canonical SMILES: CCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES: CCCC1=CC(=O)C2=CC=CC=C2N1C
Synonyms: Leptomerine; 22048-97-1; lepomerine; 1-methyl-2-propylquinolin-4-one; 1-Methyl-2-propylquinolin-4(1H)-one; N-methyl-2-propyl-4-quinolone; SCHEMBL9388476; HY-N4206; …
Botanical Source: