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3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3,4-thiadiazole-2-thione
3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=S)SC=N3)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=S)SC=N3)OC
InChI
InChI=1S/C14H17N3O2S2/c1-18-12-5-10-3-4-16(7-11(10)6-13(12)19-2)9-17-14(20)21-8-15-17/h5-6,8H,3-4,7,9H2,1-2H3/p+1
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