SpectraBase Spectrum ID |
JirpqicUr1i |
Name |
(2S*,8aS*)-1-(Benzyloxycarbonyl)-2-carbomethoxy-1,2,3,5,6,7,8,8a-octahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO4 |
InChI |
InChI=1S/C19H23NO4/c1-23-18(21)17-12-11-15-9-5-6-10-16(15)20(17)19(22)24-13-14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12-13H2,1H3/t16-,17-/m0/s1 |
InChIKey |
GOVHUCZQUGDAOD-IRXDYDNUSA-N |
Molecular Weight |
329.396 g/mol |
SMILES |
C(N1[C@](C(=O)OC)(CC=C2[C@@]1(CCCC2)[H])[H])(OCc1ccccc1)=O |
SPLASH |
splash10-002f-8981000000-b84759f727983bc0d379 |
Source of Spectrum |
J-57-5955-32 |
Synonyms |
1-Benzyl 2-methyl (2S,8aS)-3,5,6,7,8,8a-hexahydro-1,2(2H)-quinolinedicarboxylate |
Wiley ID |
1327187 |