2-[6-(4-oxidanyl-4-phenyl-piperidin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[6-(4-oxidanyl-4-phenyl-piperidin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[6-(4-hydroxy-4-phenyl-1-piperidyl)hexyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[6-(4-hydroxy-4-phenyl-1-piperidinyl)hexyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[6-(4-hydroxy-4-phenylpiperidin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[6-(4-hydroxy-4-phenyl-piperidino)hexyl]benzo[de]isoquinoline-1,3-quinone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H32N2O3/c32-27-24-14-8-10-22-11-9-15-25(26(22)24)28(33)31(27)19-7-2-1-6-18-30-20-16-29(34,17-21-30)23-12-4-3-5-13-23/h3-5,8-15,34H,1-2,6-7,16-21H2