2-[(7-methoxy-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(7-methoxy-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-methoxy-1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-methoxy-1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-methoxy-1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-keto-7-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-5-yl)methyl]isoindoline-1,3-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(C2=C1C=CC(=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)CCC(C2=C1C=CC(=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4/c1-22-18-9-8-14(27-2)11-17(18)13(7-10-19(22)24)12-23-20(25)15-5-3-4-6-16(15)21(23)26/h3-6,8-9,11,13H,7,10,12H2,1-2H3