3-phenethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione

Systemtic Name: 3-phenethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione Openeye Name: 3-phenethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione CAS Name: 3-phenethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione IUPAC Name: 3-phenethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione Traditional Name: 3-phenethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-quinone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-23-15-20-12-14-25(13-11-18-7-3-1-4-8-18)17-22(21(20)16-24(23)27)19-9-5-2-6-10-19/h1-10,15-16,22H,11-14,17H2