2-phenyl-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-phenyl-6-(1-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-phenyl-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-phenyl-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-phenyl-6-piperidino-benzo[de]isoquinoline-1,3-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2/c26-22-18-11-7-10-17-20(24-14-5-2-6-15-24)13-12-19(21(17)18)23(27)25(22)16-8-3-1-4-9-16/h1,3-4,7-13H,2,5-6,14-15H2