2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@@H](CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O3/c29-24-20-13-5-6-14-21(20)25(30)28(24)23(17-18-9-2-1-3-10-18)26(31)27-16-8-12-19-11-4-7-15-22(19)27/h1-7,9-11,13-15,23H,8,12,16-17H2/t23-/m1/s1