7,8-dimethoxy-3,4-dihydroisoquinolin-4-ol

Systemtic Name: 7,8-dimethoxy-3,4-dihydroisoquinolin-4-ol Openeye Name: 7,8-dimethoxy-3,4-dihydroisoquinolin-4-ol CAS Name: 7,8-dimethoxy-3,4-dihydroisoquinolin-4-ol IUPAC Name: 7,8-dimethoxy-3,4-dihydroisoquinolin-4-ol Traditional Name: 7,8-dimethoxy-3,4-dihydroisoquinolin-4-ol Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-10-4-3-7-8(11(10)15-2)5-12-6-9(7)13/h3-5,9,13H,6H2,1-2H3