3-(4-phenylphenyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(4-phenylphenyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(4-phenylphenyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(4-phenylphenyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(4-phenylphenyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-(4-phenylphenyl)-3,4-dihydroisocarbostyril Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21-19-9-5-4-8-18(19)14-20(22-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,20H,14H2,(H,22,23)