Description
IUPAC Name: 1-methyl-2-pentylquinolin-4-one
InChI: InChI=1S/C15H19NO/c1-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)2/h6-7,9-11H,3-5,8H2,1-2H3
InChIKey: CHULATXGEVFYAJ-UHFFFAOYSA-N
Canonical SMILES: CCCCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES: CCCCCC1=CC(=O)C2=CC=CC=C2N1C
Synonyms: 1-Methyl-2-pentyl-4(1H)-quinolinone; 22048-98-2; 1-methyl-2-pentylquinolin-4-one; 1-Methyl-2-pentyl-4-(1H)-quinolone; 4(1H)-Quinolone,1-methyl-2-pentyl-; 1-Methyl-2-pentylquinolin-4(1H)-one; 1-Methyl-2-pentyl-4(1H)-quiline; SCHEMBL7913379; …
Botanical Source: