(6-methyl-4-oxidanyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) ethanoate

Systemtic Name: (6-methyl-4-oxidanyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) ethanoate Openeye Name: (4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate CAS Name: acetic acid (4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) ester IUPAC Name: (4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate Traditional Name: acetic acid (4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-8-yl) ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC2=C(C3=C(C=C12)OCO3)O)C

Isomeric SMILES

CC(=O)OC1CN(CC2=C(C3=C(C=C12)OCO3)O)C

InChI

InChI=1S/C13H15NO5/c1-7(15)19-11-5-14(2)4-9-8(11)3-10-13(12(9)16)18-6-17-10/h3,11,16H,4-6H2,1-2H3