5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione

Systemtic Name: 5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione Openeye Name: 3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione CAS Name: 5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione IUPAC Name: 3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione Traditional Name: 3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-quinone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-22-13-19-11-12-24(15-17-7-3-1-4-8-17)16-21(20(19)14-23(22)26)18-9-5-2-6-10-18/h1-10,13-14,21H,11-12,15-16H2