2-(3-isoquinolin-8-ylpropyl)isoindole-1,3-dione

Systemtic Name: 2-(3-isoquinolin-8-ylpropyl)isoindole-1,3-dione Openeye Name: 2-[3-(8-isoquinolyl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(8-isoquinolinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-(3-isoquinolin-8-ylpropyl)isoindole-1,3-dione Traditional Name: 2-[3-(8-isoquinolyl)propyl]isoindoline-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CC=CC4=C3C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CC=CC4=C3C=NC=C4

InChI

InChI=1S/C20H16N2O2/c23-19-16-8-1-2-9-17(16)20(24)22(19)12-4-7-14-5-3-6-15-10-11-21-13-18(14)15/h1-3,5-6,8-11,13H,4,7,12H2