| SpectraBase Spectrum ID |
26vIm7Fd4uW |
| Name |
(R)-Ethyl 1-[(R)-1-Pheny ethyl]-1,2,3,4,5,6,7,8-octahydroquinoline-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO2 |
| InChI |
InChI=1S/C20H27NO2/c1-3-23-20(22)18-13-17-11-7-8-12-19(17)21(14-18)15(2)16-9-5-4-6-10-16/h4-6,9-10,15,18H,3,7-8,11-14H2,1-2H3/t15-,18-/m1/s1 |
| InChIKey |
FGIOZBOKTKPIQQ-CRAIPNDOSA-N |
| Molecular Weight |
313.441 g/mol |
| SMILES |
C1=2N(C[C@@](CC2CCCC1)(C(=O)OCC)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0bt9-1925000000-0136b17757bc8dcf833f |
| Source of Spectrum |
U1-2009-1956-14d |
| Synonyms |
Ethyl (3R)-1-[(1R)-1-phenylethyl]-3,4,5,6,7,8-hexahydro-2H-quinoline-3-carboxylate |
| Wiley ID |
1710682 |
![(R)-Ethyl 1-[(R)-1-Pheny ethyl]-1,2,3,4,5,6,7,8-octahydroquinoline-3-carboxylate](/api/spectrum/26vIm7Fd4uW/structure.png?h=300&w=458 "(R)-Ethyl 1-[(R)-1-Pheny ethyl]-1,2,3,4,5,6,7,8-octahydroquinoline-3-carboxylate")
