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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C[C@@H](C2=CC3=C(C=C2C1)OCO3)O

InChI

InChI=1S/C11H13NO3/c1-12-4-7-2-10-11(15-6-14-10)3-8(7)9(13)5-12/h2-3,9,13H,4-6H2,1H3/t9-/m0/s1