2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindoline-1,3-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O2/c26-22-20-10-4-5-11-21(20)23(27)25(22)15-7-6-14-24-16-12-19(13-17-24)18-8-2-1-3-9-18/h1-5,8-12H,6-7,13-17H2