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

Systemtic Name: 4-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-phenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15-14(11-6-2-1-3-7-11)13-9-5-4-8-12(13)10-16-15/h1-9,14H,10H2,(H,16,17)