6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CNC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C13H18N2O2S/c1-14-13(18)15-5-4-9-6-11(16-2)12(17-3)7-10(9)8-15/h6-7H,4-5,8H2,1-3H3,(H,14,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-[(3-methylphenyl)methyl]purine-2,6-dione
- 3-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
- 2-azanyl-4-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 12-(4-ethoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one
- 1-(2-fluorophenyl)-2-[2-(4-methoxyphenyl)ethyl]-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-methyl-N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide
- 2-[[3-(1-azanyl-2-methyl-propyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]-N,N-dimethyl-ethanamide
- N-ethyl-N-[3-[ethyl-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]-2-oxidanyl-propyl]sulfamate
- ethyl 2-[8-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 2-(1-adamantyl)-4-chloranyl-5-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]pyridazin-3-one
