6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-4,8-diol

Systemtic Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-4,8-diol Openeye Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-4,8-diol CAS Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-4,8-diol IUPAC Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-4,8-diol Traditional Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline-4,8-diol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC3=C(C(=C2C1)O)OCO3)O

Isomeric SMILES

CN1CC(C2=CC3=C(C(=C2C1)O)OCO3)O

InChI

InChI=1S/C11H13NO4/c1-12-3-7-6(8(13)4-12)2-9-11(10(7)14)16-5-15-9/h2,8,13-14H,3-5H2,1H3