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1-methyl-3-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-methyl-3-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=C(C(=N1)SC)C#N
Isomeric SMILES
CC1=C2CCCCC2=C(C(=N1)SC)C#N
InChI
InChI=1S/C12H14N2S/c1-8-9-5-3-4-6-10(9)11(7-13)12(14-8)15-2/h3-6H2,1-2H3
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