2-[2-(1,3-dihydroisoindol-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(1,3-dihydroisoindol-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-isoindolin-2-ylethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(1,3-dihydroisoindol-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(1,3-dihydroisoindol-2-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-isoindolin-2-ylethyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1C2=CC=CC=C2CN1CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H18N2O2/c25-21-18-9-3-7-15-8-4-10-19(20(15)18)22(26)24(21)12-11-23-13-16-5-1-2-6-17(16)14-23/h1-10H,11-14H2