8-methyl-1-(2-oxidanylidenepropyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 8-methyl-1-(2-oxidanylidenepropyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-acetonyl-8-methyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 8-methyl-1-(2-oxopropyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 8-methyl-1-(2-oxopropyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-acetonyl-8-methyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(NC(=O)C2)CC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1C(NC(=O)C2)CC(=O)C

InChI

InChI=1S/C13H15NO2/c1-8-4-3-5-10-7-12(16)14-11(13(8)10)6-9(2)15/h3-5,11H,6-7H2,1-2H3,(H,14,16)