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

Systemtic Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H24N2O2/c29-25-22-11-4-9-21-10-5-12-23(24(21)22)26(30)28(25)16-6-15-27-17-13-20(14-18-27)19-7-2-1-3-8-19/h1-5,7-13H,6,14-18H2