(5R)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one Openeye Name: (5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one CAS Name: (5R)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one Traditional Name: (5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyrrolidone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H16N2O2/c17-13-6-5-12(15-13)14(18)16-8-7-10-3-1-2-4-11(10)9-16/h1-4,12H,5-9H2,(H,15,17)/t12-/m1/s1