4-methoxy-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol

Systemtic Name: 4-methoxy-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol Openeye Name: 4-methoxy-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol CAS Name: 4-methoxy-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol IUPAC Name: 4-methoxy-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol Traditional Name: 4-methoxy-6,7,8,9-tetrahydro-[1,3]dioxol[4,5-h]isoquinolin-6-ol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3CNCC(C3=C1)O)OCO2

Isomeric SMILES

COC1=C2C(=C3CNCC(C3=C1)O)OCO2

InChI

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