1-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]pyrrolidine-2,5-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H20N2O3/c24-19-12-13-20(25)23(19)17-10-8-16(9-11-17)21(26)22-14-4-3-6-15-5-1-2-7-18(15)22/h1-2,5,7-11H,3-4,6,12-14H2