2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)CN1CC(CN4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)CN1CC(CN4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H20N2O3/c26-18(14-25-22(27)19-9-1-2-10-20(19)23(25)28)13-24-11-16-7-3-5-15-6-4-8-17(12-24)21(15)16/h1-10,18,26H,11-14H2