7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CNC2)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CNC2)O)OC

InChI

InChI=1S/C11H15NO3/c1-14-10-4-3-7-8(11(10)15-2)5-12-6-9(7)13/h3-4,9,12-13H,5-6H2,1-2H3