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

Systemtic Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-quinone Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H26N2O2/c30-26-23-12-6-10-22-11-7-13-24(25(22)23)27(31)29(26)17-5-4-16-28-18-14-21(15-19-28)20-8-2-1-3-9-20/h1-3,6-14H,4-5,15-19H2