6-methyl-2-(2-oxidanylidenepropyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methyl-2-(2-oxidanylidenepropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-acetonyl-6-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 6-methyl-2-(2-oxopropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methyl-2-(2-oxopropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-acetonyl-6-methyl-3,4-dihydroisocarbostyril Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(CC2)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(CC2)CC(=O)C

InChI

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