6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydroiodide

Systemtic Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydroiodide Openeye Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydroiodide CAS Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydroiodide IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydroiodide Traditional Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydroiodide Formula: C12H18INO2 MolecularWeight: 335.18129

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)OC)OC.I

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)OC)OC.I

InChI

InChI=1S/C12H17NO2.HI/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8;/h6-8,13H,4-5H2,1-3H3;1H