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3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione
3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=S)S1)CN2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=NN(C(=S)S1)CN2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C15H19N3O2S2/c1-10-16-18(15(21)22-10)9-17-5-4-11-6-13(19-2)14(20-3)7-12(11)8-17/h6-7H,4-5,8-9H2,1-3H3
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