2-[(2R)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2R)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1R)-1-benzyl-2-oxo-2-(1-piperidyl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2R)-1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2R)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1R)-1-benzyl-2-keto-2-piperidino-ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H24N2O3/c29-24-20-13-7-11-19-12-8-14-21(23(19)20)25(30)28(24)22(17-18-9-3-1-4-10-18)26(31)27-15-5-2-6-16-27/h1,3-4,7-14,22H,2,5-6,15-17H2/t22-/m1/s1