6-methyl-5,7,8,9-tetrahydro-4H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol

Systemtic Name: 6-methyl-5,7,8,9-tetrahydro-4H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol Openeye Name: 6-methyl-5,7,8,9-tetrahydro-4H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol CAS Name: 6-methyl-5,7,8,9-tetrahydro-4H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol IUPAC Name: 6-methyl-5,7,8,9-tetrahydro-4H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol Traditional Name: 6-methyl-5,7,8,9-tetrahydro-4H-[1,3]dioxol[4,5-g]isoquinolin-5-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1O)CC3=C(C2)OCO3

Isomeric SMILES

CN1CCC2=C(C1O)CC3=C(C2)OCO3

InChI

InChI=1S/C11H15NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h11,13H,2-6H2,1H3