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6,7-dimethoxy-2-[(3S)-thiolan-3-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium
6,7-dimethoxy-2-[(3S)-thiolan-3-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)C3CCSC3)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)[C@H]3CCSC3)OC
InChI
InChI=1S/C15H21NO2S/c1-17-14-7-11-3-5-16(13-4-6-19-10-13)9-12(11)8-15(14)18-2/h7-8,13H,3-6,9-10H2,1-2H3/p+1/t13-/m0/s1
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