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

Systemtic Name: 4-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Openeye Name: 1-benzyl-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one CAS Name: 4-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one IUPAC Name: 1-benzyl-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Traditional Name: 1-benzyl-4-phenyl-3,4-dihydro-1H-benz[f]isoquinolin-2-one Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=CC4=CC=CC=C43)C(NC2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=CC4=CC=CC=C43)C(NC2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c28-26-23(17-18-9-3-1-4-10-18)24-21-14-8-7-11-19(21)15-16-22(24)25(27-26)20-12-5-2-6-13-20/h1-16,23,25H,17H2,(H,27,28)