2,2-dimethyl-6-oxidanyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-6-oxidanyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1,3-dioxin-4-one Openeye Name: 6-hydroxy-2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1,3-dioxin-4-one CAS Name: 6-hydroxy-2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1,3-dioxin-4-one IUPAC Name: 6-hydroxy-2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1,3-dioxin-4-one Traditional Name: 6-hydroxy-2,2-dimethyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1,3-dioxin-4-one Formula: C15H18NO4+ MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C2C3=CC=CC=C3CC[NH2+]2)O)C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)[C@H]2C3=CC=CC=C3CC[NH2+]2)O)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/h3-6,12,16-17H,7-8H2,1-2H3/p+1/t12-/m1/s1