5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CCNC2)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CCNC2)OC)OC)OC

InChI

InChI=1S/C13H19NO4/c1-15-10-8-5-6-14-7-9(8)11(16-2)13(18-4)12(10)17-3/h14H,5-7H2,1-4H3