2-[4-(4-oxidanyl-4-phenethyl-piperidin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCC2=CC=CC=C2)O)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CCC1(CCC2=CC=CC=C2)O)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H32N2O3/c32-27-24-12-6-10-23-11-7-13-25(26(23)24)28(33)31(27)19-5-4-18-30-20-16-29(34,17-21-30)15-14-22-8-2-1-3-9-22/h1-3,6-13,34H,4-5,14-21H2