2-ethanoyl-3,4-dihydrobenzo[g]isoquinolin-1-one

Systemtic Name: 2-ethanoyl-3,4-dihydrobenzo[g]isoquinolin-1-one Openeye Name: 2-acetyl-3,4-dihydrobenzo[g]isoquinolin-1-one CAS Name: 2-acetyl-3,4-dihydrobenzo[g]isoquinolin-1-one IUPAC Name: 2-acetyl-3,4-dihydrobenzo[g]isoquinolin-1-one Traditional Name: 2-acetyl-3,4-dihydrobenz[g]isoquinolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC3=CC=CC=C3C=C2C1=O

Isomeric SMILES

CC(=O)N1CCC2=CC3=CC=CC=C3C=C2C1=O

InChI

InChI=1S/C15H13NO2/c1-10(17)16-7-6-13-8-11-4-2-3-5-12(11)9-14(13)15(16)18/h2-5,8-9H,6-7H2,1H3