(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-pyrrolidine-2,5-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H16N2O2/c1-15-13(17)8-12(14(15)18)16-7-6-10-4-2-3-5-11(10)9-16/h2-5,12H,6-9H2,1H3/t12-/m1/s1