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2-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride
2-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[N+]2=CC3=C(CCCC3)C=C2)F.[Cl-]
Isomeric SMILES
COC1=C(C=C(C=C1)C[N+]2=CC3=C(CCCC3)C=C2)F.[Cl-]
InChI
InChI=1S/C17H19FNO.ClH/c1-20-17-7-6-13(10-16(17)18)11-19-9-8-14-4-2-3-5-15(14)12-19;/h6-10,12H,2-5,11H2,1H3;1H/q+1;/p-1
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