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6,7-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=S)NCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=S)NCC3=CC=CC=C3)OC
InChI
InChI=1S/C19H22N2O2S/c1-22-17-10-15-8-9-21(13-16(15)11-18(17)23-2)19(24)20-12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,20,24)
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