2-[6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]benzo[de]isoquinoline-1,3-quinone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H30N2O2/c32-28-25-14-8-12-24-13-9-15-26(27(24)25)29(33)31(28)19-7-2-1-6-18-30-20-16-23(17-21-30)22-10-4-3-5-11-22/h3-5,8-16H,1-2,6-7,17-21H2