6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2C(CNCC2=C1)O)OC

InChI

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