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2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione
2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NN(C1=S)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC
Isomeric SMILES
CCN1C=NN(C1=S)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC
InChI
InChI=1S/C22H26N4O2S/c1-4-24-14-23-26(22(24)29)15-25-11-10-17-12-19(27-2)20(28-3)13-18(17)21(25)16-8-6-5-7-9-16/h5-9,12-14,21H,4,10-11,15H2,1-3H3
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