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(1R)-6,7-diethoxy-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
(1R)-6,7-diethoxy-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=CC=CC=C3F)OCC
Isomeric SMILES
CCOC1=C(C=C2[C@@H]([NH2+]CCC2=C1)C3=CC=CC=C3F)OCC
InChI
InChI=1S/C19H22FNO2/c1-3-22-17-11-13-9-10-21-19(14-7-5-6-8-16(14)20)15(13)12-18(17)23-4-2/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3/p+1/t19-/m0/s1
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