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6,7-dimethoxy-N-[(2R)-1-methoxypropan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-N-[(2R)-1-methoxypropan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
C[C@H](COC)NC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C16H24N2O3S/c1-11(10-19-2)17-16(22)18-6-5-12-7-14(20-3)15(21-4)8-13(12)9-18/h7-8,11H,5-6,9-10H2,1-4H3,(H,17,22)/t11-/m1/s1
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