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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=C(NC1=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=C(NC1=O)C4=CC=CC=C4

InChI

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