2-[4-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-quinone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC(=C1)C2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

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