2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]isoindoline-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H14N2O2/c20-16-13-6-2-3-7-14(13)17(21)19(16)12-9-11-5-1-4-8-15(11)18-10-12/h1-8,12,18H,9-10H2/t12-/m1/s1