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6,7-dimethoxy-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
COCCNC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C15H22N2O3S/c1-18-7-5-16-15(21)17-6-4-11-8-13(19-2)14(20-3)9-12(11)10-17/h8-9H,4-7,10H2,1-3H3,(H,16,21)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(4-methoxyphenyl)methylidene]-2-methyl-3-(1,3-thiazol-2-yl)imidazol-4-one
- 1-(3,4-dimethoxyphenyl)-2-(6-ethyl-1,3-benzothiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-5-yl]propanamide
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- ethyl 2-[8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
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- 6-(2-methoxyphenyl)-4-methyl-2-[(2-methylphenyl)methyl]-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- 5-[[5,7-bis(bromanyl)quinolin-8-yl]oxymethyl]-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
- 3-(furan-2-ylmethylamino)-7-methyl-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 2-azanyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
