2-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)isoindole-1,3-dione Openeye Name: 2-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)isoindoline-1,3-dione CAS Name: 2-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)isoindole-1,3-dione IUPAC Name: 2-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)isoindole-1,3-dione Traditional Name: 2-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)isoindoline-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CCN2)N3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CCN2)N3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C19H18N2O3/c1-24-14-7-6-12-10-13(8-9-20-17(12)11-14)21-18(22)15-4-2-3-5-16(15)19(21)23/h2-7,11,13,20H,8-10H2,1H3