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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CCNC3=CC=CC=C23

Isomeric SMILES

C1CC(=O)N(C1)[C@H]2CCNC3=CC=CC=C23

InChI

InChI=1S/C13H16N2O/c16-13-6-3-9-15(13)12-7-8-14-11-5-2-1-4-10(11)12/h1-2,4-5,12,14H,3,6-9H2/t12-/m0/s1