2-[5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[5-(4-hydroxy-4-phenyl-1-piperidyl)pentyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[5-(4-hydroxy-4-phenyl-1-piperidinyl)pentyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[5-(4-hydroxy-4-phenylpiperidin-1-yl)pentyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[5-(4-hydroxy-4-phenyl-piperidino)pentyl]benzo[de]isoquinoline-1,3-quinone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C28H30N2O3/c31-26-23-13-7-9-21-10-8-14-24(25(21)23)27(32)30(26)18-6-2-5-17-29-19-15-28(33,16-20-29)22-11-3-1-4-12-22/h1,3-4,7-14,33H,2,5-6,15-20H2