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2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(2-methoxyethyl)ethanethioamide
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(2-methoxyethyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=S)CC1=NCCC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
COCCNC(=S)CC1=NCCC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C16H22N2O3S/c1-19-7-6-18-16(22)10-13-12-9-15(21-3)14(20-2)8-11(12)4-5-17-13/h8-9H,4-7,10H2,1-3H3,(H,18,22)
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
- (2R)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
- 3-chloranyl-N-[3-chloranyl-4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-methyl-benzamide
- 2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide
- 1-(2-chlorophenyl)-5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione
- (2R)-N-(1-adamantyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 2-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide
- 2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
- (2R)-N-(2-cyanophenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-4-amine
