(4R)-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one

Systemtic Name: (4R)-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Openeye Name: (4R)-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one CAS Name: (4R)-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one IUPAC Name: (4R)-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Traditional Name: (4R)-4-phenyl-3,4-dihydro-1H-benz[f]isoquinolin-2-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)C(NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)[C@H](NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO/c21-18-12-17-15-9-5-4-6-13(15)10-11-16(17)19(20-18)14-7-2-1-3-8-14/h1-11,19H,12H2,(H,20,21)/t19-/m1/s1