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4-(2-butan-2-yloxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
4-(2-butan-2-yloxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC=C1C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4
Isomeric SMILES
CCC(C)OC1=CC=CC=C1C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4
InChI
InChI=1S/C25H27NO3/c1-3-16(2)29-23-12-8-7-11-19(23)20-15-24(28)26-21-13-18(14-22(27)25(20)21)17-9-5-4-6-10-17/h4-12,16,18,20H,3,13-15H2,1-2H3,(H,26,28)
Other Product
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- 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
- 6-(2,5-dimethoxyphenyl)-9-(3-methoxy-4-propan-2-yloxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(4-propan-2-yloxyphenyl)-6-(4-propoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(2-bromanyl-4,5-dimethoxy-phenyl)-9-(3-methoxy-4-propan-2-yloxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(1,3-benzodioxol-5-yl)-7-[4-(2-methylpropoxy)phenyl]-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 9-(2,5-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(2-butan-2-yloxyphenyl)-9-(4-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-2-(butanoylamino)-4-methyl-thiophene-3-carboxylate
- 7-[4-(2-methylpropoxy)phenyl]-4-(2,3,4-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- ethyl 4-methyl-5-[(3-methylphenyl)carbamoyl]-2-[(3-methylphenyl)carbonylamino]thiophene-3-carboxylate
- 4-(2-propan-2-yloxyphenyl)-7-(4-propoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
