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

Systemtic Name: 2-[4-[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-[4-hydroxy-4-(3-phenylpropyl)piperidino]butyl]benzo[de]isoquinoline-1,3-quinone Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)O)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)O)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C30H34N2O3/c33-28-25-14-6-12-24-13-7-15-26(27(24)25)29(34)32(28)20-5-4-19-31-21-17-30(35,18-22-31)16-8-11-23-9-2-1-3-10-23/h1-3,6-7,9-10,12-15,35H,4-5,8,11,16-22H2