(3S)-2,3-diphenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3S)-2,3-diphenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S)-2,3-diphenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S)-2,3-diphenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S)-2,3-diphenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S)-2,3-diphenyl-3,4-dihydroisocarbostyril Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](N(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21-19-14-8-7-11-17(19)15-20(16-9-3-1-4-10-16)22(21)18-12-5-2-6-13-18/h1-14,20H,15H2/t20-/m0/s1