| SpectraBase Spectrum ID |
Jrto4PUrNeT |
| Name |
(R)-9-(p-Chlorobenzoyl)-6-hydroxy-6-methyl-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN2O2 |
| InChI |
InChI=1S/C16H19ClN2O2/c1-16(21)8-7-13(15-18-9-2-10-19(15)16)14(20)11-3-5-12(17)6-4-11/h3-6,18,21H,2,7-10H2,1H3/t16-/m1/s1 |
| InChIKey |
ZKSZCUYUEKFDJN-MRXNPFEDSA-N |
| Molecular Weight |
306.793 g/mol |
| SMILES |
N1CCCN2[C@@](CCC(=C12)C(c1ccc(cc1)Cl)=O)(O)C |
| SPLASH |
splash10-00dr-0980000000-cdfd551d2efea4014d54 |
| Source of Spectrum |
KC-0-2091-9 |
| Synonyms |
(4-chlorophenyl)[(6R)-6-hydroxy-6-methyl-1,3,4,6,7,8-hexahydro-2H-pyrido[1,2-a]pyrimidin-9-yl]methanone
9-(p-Chlorobnzoyl)-6-hydroxy-6-methyl-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidine |
| Wiley ID |
828648 |
![(R)-9-(p-Chlorobenzoyl)-6-hydroxy-6-methyl-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidine](/api/spectrum/Jrto4PUrNeT/structure.png?h=300&w=458 "(R)-9-(p-Chlorobenzoyl)-6-hydroxy-6-methyl-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidine")
