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| Chemical manufacturer since 2002 | ||||
| Name | trans-3,4-Dihydro-6-[4-[1-[4-(Phenylmethoxy)Cyclohexyl]-1H-Tetrazol-5-Yl]Butoxy]-2(1H)-Quinolinone |
|---|---|
| Synonyms | Trans-3,4-Dihydro-6-[4-[1-[4-(Phenylmethoxy)Cyclohexyl]-1H-Tetrazol-5-Yl]Butoxy]-2(1H)-Quinolinone; 6-[4-[1-(Trans-4-Benzyloxycyclohexyl)-1H-5-Tetrazolyl]Butoxy]-2-Oxo-1,2,3,4-Tetrahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C27H33N5O3 |
| Molecular Weight | 475.58 |
| CAS Registry Number | 87152-97-4 |
| SMILES | O=C1CCc2c(N1)ccc(c2)OCCCCc1nnnn1[C@@H]1CC[C@H](CC1)OCc1ccccc1 |
| InChI | 1S/C27H33N5O3/c33-27-16-9-21-18-24(14-15-25(21)28-27)34-17-5-4-8-26-29-30-31-32(26)22-10-12-23(13-11-22)35-19-20-6-2-1-3-7-20/h1-3,6-7,14-15,18,22-23H,4-5,8-13,16-17,19H2,(H,28,33)/t22-,23- |
| Market Analysis Reports |
| List of Reports Available for trans-3,4-Dihydro-6-[4-[1-[4-(Phenylmethoxy)Cyclohexyl]-1H-Tetrazol-5-Yl]Butoxy]-2(1H)-Quinolinone |