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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC3=C2CCNC3

InChI

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