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

Systemtic Name: 1-cyclopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydroiodide Openeye Name: 1-cyclopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydroiodide CAS Name: 1-cyclopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydroiodide IUPAC Name: 1-cyclopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydroiodide Traditional Name: 1-cyclopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydroiodide Formula: C14H20INO2 MolecularWeight: 361.21857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3CC3)OC.I

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3CC3)OC.I

InChI

InChI=1S/C14H19NO2.HI/c1-16-12-7-10-5-6-15-14(9-3-4-9)11(10)8-13(12)17-2;/h7-9,14-15H,3-6H2,1-2H3;1H