5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4/c1-15-9-4-7-5-13-6-8(14)10(7)12(17-3)11(9)16-2/h4,8,13-14H,5-6H2,1-3H3