2-[1-(4-phenyl-3H-isoquinolin-4-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-phenyl-3H-isoquinolin-4-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[1-(4-phenyl-3H-isoquinolin-4-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-phenyl-3H-isoquinolin-4-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-phenyl-3H-isoquinolin-4-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[1-(4-phenyl-3H-isoquinolin-4-yl)propyl]isoindoline-1,3-quinone Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CN=CC2=CC=CC=C21)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C1(CN=CC2=CC=CC=C21)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O2/c1-2-23(28-24(29)20-13-7-8-14-21(20)25(28)30)26(19-11-4-3-5-12-19)17-27-16-18-10-6-9-15-22(18)26/h3-16,23H,2,17H2,1H3