1-phenyl-4-(phenylmethyl)-5,6-dihydro-2H-benzo[h]isoquinolin-3-one

Systemtic Name: 1-phenyl-4-(phenylmethyl)-5,6-dihydro-2H-benzo[h]isoquinolin-3-one Openeye Name: 4-benzyl-1-phenyl-5,6-dihydro-2H-benzo[h]isoquinolin-3-one CAS Name: 1-phenyl-4-(phenylmethyl)-5,6-dihydro-2H-benzo[h]isoquinolin-3-one IUPAC Name: 4-benzyl-1-phenyl-5,6-dihydro-2H-benzo[h]isoquinolin-3-one Traditional Name: 4-benzyl-1-phenyl-5,6-dihydro-2H-benz[h]isoquinolin-3-one Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC(=C2C3=CC=CC=C31)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)NC(=C2C3=CC=CC=C31)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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