1-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidin-2-one Openeye Name: 1-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidin-2-one CAS Name: 1-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]-2-pyrrolidinone IUPAC Name: 1-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidin-2-one Traditional Name: 1-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]-2-pyrrolidone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c16-13-6-3-7-15(13)11-8-10-4-1-2-5-12(10)14-9-11/h1-2,4-5,11,14H,3,6-9H2/t11-/m0/s1