2-[(1R,4S)-7-methoxy-3-oxidanylidene-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,4S)-7-methoxy-3-oxidanylidene-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,4S)-7-methoxy-3-oxo-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl]isoindoline-1,3-dione CAS Name: 2-[(1R,4S)-7-methoxy-3-oxo-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl]isoindole-1,3-dione IUPAC Name: 2-[(1R,4S)-7-methoxy-3-oxo-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,4S)-3-keto-7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl]isoindoline-1,3-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NC(=O)C(C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](NC(=O)[C@H](C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O4/c1-31-17-11-12-18-16(13-17)14-21(23(28)26-22(18)15-7-3-2-4-8-15)27-24(29)19-9-5-6-10-20(19)25(27)30/h2-13,21-22H,14H2,1H3,(H,26,28)/t21-,22+/m0/s1