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

Systemtic Name: 2-[4-(2-phenethylpiperidin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(2-phenethyl-1-piperidyl)butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(2-phenethyl-1-piperidinyl)butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(2-phenethylpiperidin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(2-phenethylpiperidino)butyl]benzo[de]isoquinoline-1,3-quinone Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCN(C(C1)CCC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H32N2O2/c32-28-25-15-8-12-23-13-9-16-26(27(23)25)29(33)31(28)21-7-6-20-30-19-5-4-14-24(30)18-17-22-10-2-1-3-11-22/h1-3,8-13,15-16,24H,4-7,14,17-21H2