1-methyl-4-phenyl-3H-benzo[f]isoquinolin-2-one

Systemtic Name: 1-methyl-4-phenyl-3H-benzo[f]isoquinolin-2-one Openeye Name: 1-methyl-4-phenyl-3H-benzo[f]isoquinolin-2-one CAS Name: 1-methyl-4-phenyl-3H-benzo[f]isoquinolin-2-one IUPAC Name: 1-methyl-4-phenyl-3H-benzo[f]isoquinolin-2-one Traditional Name: 1-methyl-4-phenyl-3H-benz[f]isoquinolin-2-one Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC1=O)C3=CC=CC=C3)C=CC4=CC=CC=C42

Isomeric SMILES

CC1=C2C(=C(NC1=O)C3=CC=CC=C3)C=CC4=CC=CC=C42

InChI

InChI=1S/C20H15NO/c1-13-18-16-10-6-5-7-14(16)11-12-17(18)19(21-20(13)22)15-8-3-2-4-9-15/h2-12H,1H3,(H,21,22)