2-[4-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-quinone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CCC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC=C1CCC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H30N2O2/c32-28-25-12-6-10-24-11-7-13-26(27(24)25)29(33)31(28)19-5-4-18-30-20-16-23(17-21-30)15-14-22-8-2-1-3-9-22/h1-3,6-13,16H,4-5,14-15,17-21H2