| SpectraBase Spectrum ID |
DmYbe3mvRYm |
| Name |
(6S,12bS)-6-Carboxymethyl-2-chloro-3,4,5,6,7,12b-hexahydroindoo[2,3-a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-22-17(21)15-9-12-11-4-2-3-5-13(11)19-16(12)14-8-10(18)6-7-20(14)15/h2-5,8,14-15,19H,6-7,9H2,1H3/t14-,15-/m0/s1 |
| InChIKey |
FWWFPJFOGSJCQW-GJZGRUSLSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N([C@@](C2)(C(=O)OC)[H])CCC(=C1)Cl)[H] |
| SPLASH |
splash10-066r-0098000000-9e471b2c255adc687306 |
| Source of Spectrum |
QE-3-150-33 |
| Synonyms |
(6S,12bS)-6-methoxyCarbonyl-2-chloro-3,4,5,6,7,12b-hexahydroindolo[2,3-a]quinolizine
[(6S,12bS)-2-chloro-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-6-yl]acetic acid |
| Wiley ID |
843020 |
![(6S,12bS)-6-Carboxymethyl-2-chloro-3,4,5,6,7,12b-hexahydroindoo[2,3-a]quinolizine](/api/spectrum/DmYbe3mvRYm/structure.png?h=300&w=458 "(6S,12bS)-6-Carboxymethyl-2-chloro-3,4,5,6,7,12b-hexahydroindoo[2,3-a]quinolizine")
