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1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methylsulfanylphenyl)urea
1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methylsulfanylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4SC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4SC)OC
InChI
InChI=1S/C26H27N3O3S/c1-31-23-15-18-12-13-27-22(20(18)16-24(23)32-2)14-17-8-10-19(11-9-17)28-26(30)29-21-6-4-5-7-25(21)33-3/h4-11,15-16H,12-14H2,1-3H3,(H2,28,29,30)
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
- 2,2-dimethyl-N-[4-[6-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]propanamide
- N-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]carbamoyl]-2,2-dimethyl-propanamide
- N-(2-methylprop-2-enyl)-3-(4-methylsulfonylphenyl)propanamide
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2H-1,2,3,4-tetrazol-5-yl)butanediamide
- methyl 2-[[4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(3,4-dimethoxyphenyl)-N-[2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-phenyl]quinoline-4-carboxamide
- N-[3-[(2,6-dimethoxyphenyl)carbonylamino]-4-nitro-phenyl]-2,6-dimethoxy-benzamide
- (2-nitrophenyl)-[4-(2-nitrophenyl)carbonyl-1,4-diazepan-1-yl]methanone
- N2,N6-bis(2,4-dimethoxyphenyl)pyridine-2,6-dicarboxamide
- propyl 6-(2-methylbutan-2-yl)-2-[3-[3-[[6-(2-methylbutan-2-yl)-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
