1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidine-2,5-dione CAS Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidine-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CC(=O)N(C1=O)[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C13H14N2O2/c16-12-5-6-13(17)15(12)10-7-9-3-1-2-4-11(9)14-8-10/h1-4,10,14H,5-8H2/t10-/m1/s1