3-ethanoyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-ethanoyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-acetyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-acetyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-acetyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-acetyl-3,4-dihydroisocarbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C11H11NO2/c1-7(13)10-6-8-4-2-3-5-9(8)11(14)12-10/h2-5,10H,6H2,1H3,(H,12,14)