6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-14-10-6-8-4-5-13-7-9(8)11(15-2)12(10)16-3/h6,13H,4-5,7H2,1-3H3