(7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydroiodide

Systemtic Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydroiodide Openeye Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydroiodide CAS Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydroiodide IUPAC Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydroiodide Traditional Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydroiodide Formula: C12H18INO2 MolecularWeight: 335.18129

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)CO)C=CC(=C2)OC.I

Isomeric SMILES

CC1C2=C(CC(N1)CO)C=CC(=C2)OC.I

InChI

InChI=1S/C12H17NO2.HI/c1-8-12-6-11(15-2)4-3-9(12)5-10(7-14)13-8;/h3-4,6,8,10,13-14H,5,7H2,1-2H3;1H