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N-(furan-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
N-(furan-2-ylmethyl)-6,7-dimethoxy-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=CO3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=S)NCC3=CC=CO3)OC
InChI
InChI=1S/C17H20N2O3S/c1-20-15-8-12-5-6-19(11-13(12)9-16(15)21-2)17(23)18-10-14-4-3-7-22-14/h3-4,7-9H,5-6,10-11H2,1-2H3,(H,18,23)
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