4-methyl-4-(3-methylbutyl)-1,3-dihydroquinolin-2-one

Systemtic Name: 4-methyl-4-(3-methylbutyl)-1,3-dihydroquinolin-2-one Openeye Name: 4-isopentyl-4-methyl-1,3-dihydroquinolin-2-one CAS Name: 4-methyl-4-(3-methylbutyl)-1,3-dihydroquinolin-2-one IUPAC Name: 4-methyl-4-(3-methylbutyl)-1,3-dihydroquinolin-2-one Traditional Name: 4-isoamyl-4-methyl-1,3-dihydroquinolin-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CC(=O)NC2=CC=CC=C21)C

Isomeric SMILES

CC(C)CCC1(CC(=O)NC2=CC=CC=C21)C

InChI

InChI=1S/C15H21NO/c1-11(2)8-9-15(3)10-14(17)16-13-7-5-4-6-12(13)15/h4-7,11H,8-10H2,1-3H3,(H,16,17)