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

Systemtic Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol Openeye Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol CAS Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol IUPAC Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-4-ol Traditional Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-4-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1)O)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1)O)OCO3

InChI

InChI=1S/C11H13NO3/c1-12-3-2-7-4-9-11(15-6-14-9)10(13)8(7)5-12/h4,13H,2-3,5-6H2,1H3