8-ethoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol

Systemtic Name: 8-ethoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol Openeye Name: 8-ethoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol CAS Name: 8-ethoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol IUPAC Name: 8-ethoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol Traditional Name: 8-ethoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-4-ol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CC2=C(C3=C(C=C12)OCO3)O)C

Isomeric SMILES

CCOC1CN(CC2=C(C3=C(C=C12)OCO3)O)C

InChI

InChI=1S/C13H17NO4/c1-3-16-11-6-14(2)5-9-8(11)4-10-13(12(9)15)18-7-17-10/h4,11,15H,3,5-7H2,1-2H3