(3R,4R)-3-methyl-4-phenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione

Systemtic Name: (3R,4R)-3-methyl-4-phenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione Openeye Name: (3R,4R)-3-methyl-4-phenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione CAS Name: (3R,4R)-3-methyl-4-phenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione IUPAC Name: (3R,4R)-3-methyl-4-phenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione Traditional Name: (3R,4R)-3-methyl-4-phenyl-3,4-dihydro-2H-2-benzazepine-1,5-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](C(=O)C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-11-15(12-7-3-2-4-8-12)16(19)13-9-5-6-10-14(13)17(20)18-11/h2-11,15H,1H3,(H,18,20)/t11-,15+/m1/s1