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4-(2,4-dimethoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
4-(2,4-dimethoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C23H23NO4/c1-27-16-8-9-17(21(12-16)28-2)18-13-22(26)24-19-10-15(11-20(25)23(18)19)14-6-4-3-5-7-14/h3-9,12,15,18H,10-11,13H2,1-2H3,(H,24,26)
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
- 4-[2,5-bis(fluoranyl)phenyl]-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 4-(4-chlorophenyl)-7-(3-methoxy-4-propan-2-yloxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 7-(4-ethoxy-3-methoxy-phenyl)-4-(3-phenoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 6-(3,5-dimethoxy-4-oxidanyl-phenyl)-9-(2,5-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-9-(2-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(2-phenylmethoxyphenyl)-9-(4-propoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 4-methyl-5-(propylcarbamoyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate
- 6-(2,4-dichlorophenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate
- 7-[4-(2-methylpropoxy)phenyl]-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
