1-(1,2,3,4-tetrahydroquinolin-5-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)pyrrolidin-2-one Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)pyrrolidin-2-one CAS Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)-2-pyrrolidinone IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)pyrrolidin-2-one Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)-2-pyrrolidone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3CCCC3=O)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2N3CCCC3=O)NC1

InChI

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