2-(3-methoxypropyl)-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-(3-methoxypropyl)-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)isoindole-1,3-dione Openeye Name: 2-(3-methoxypropyl)-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3-methoxypropyl)-5-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-(3-methoxypropyl)-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(3-methoxypropyl)-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)isoindoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O4/c1-29-14-6-13-25-22(27)18-11-10-17(15-19(18)23(25)28)21(26)24-12-5-4-8-16-7-2-3-9-20(16)24/h2-3,7,9-11,15H,4-6,8,12-14H2,1H3