2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,3-dioxane-4,6-quinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C2C3=CC=CC=C3CCN2)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)[C@@H]2C3=CC=CC=C3CCN2)C

InChI

InChI=1S/C15H17NO4/c1-15(2)19-13(17)11(14(18)20-15)12-10-6-4-3-5-9(10)7-8-16-12/h3-6,11-12,16H,7-8H2,1-2H3/t12-/m0/s1