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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C2=CC=CC=C2CC(=O)N1)C

Isomeric SMILES

CC(C)CCC1(C2=CC=CC=C2CC(=O)N1)C

InChI

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