6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCCC2=C1)O)OC

Isomeric SMILES

COC1=C(C(=C2CNCCC2=C1)O)OC

InChI

InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3