1-(4-methylphenyl)-3H-isoquinolin-4-one

Systemtic Name: 1-(4-methylphenyl)-3H-isoquinolin-4-one Openeye Name: 1-(p-tolyl)-3H-isoquinolin-4-one CAS Name: 1-(4-methylphenyl)-3H-isoquinolin-4-one IUPAC Name: 1-(4-methylphenyl)-3H-isoquinolin-4-one Traditional Name: 1-(p-tolyl)-3H-isoquinolin-4-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)16-14-5-3-2-4-13(14)15(18)10-17-16/h2-9H,10H2,1H3