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

Systemtic Name: 2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]benzo[de]isoquinoline-1,3-quinone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C28H28N2O2/c31-27-24-13-7-11-23-12-8-14-25(26(23)24)28(32)30(27)18-6-2-5-17-29-19-15-22(16-20-29)21-9-3-1-4-10-21/h1,3-4,7-15H,2,5-6,16-20H2