(5R)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]oxolan-2-one

Systemtic Name: (5R)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]oxolan-2-one Openeye Name: (5R)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]tetrahydrofuran-2-one CAS Name: (5R)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-oxolanone IUPAC Name: (5R)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]oxolan-2-one Traditional Name: (5R)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]tetrahydrofuran-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CC(=O)O[C@H]1[C@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C13H15NO2/c15-12-6-5-11(16-12)13-10-4-2-1-3-9(10)7-8-14-13/h1-4,11,13-14H,5-8H2/t11-,13-/m1/s1