| SpectraBase Spectrum ID |
BjwZnbTc8h5 |
| Name |
3-Acetyl-1-(methoxycarbonyl)indolo[2,3-a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-11(22)12-9-15(19(23)24-2)18-17-14(7-8-21(18)10-12)13-5-3-4-6-16(13)20-17/h3-6,12,15,18,20H,7-10H2,1-2H3/t12-,15-,18-/m1/s1 |
| InChIKey |
VDRBPENGUARCQL-CDHAZOANSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C[C@@](C[C@]([C@@]3(c12)[H])(C(=O)OC)[H])(C(=O)C)[H] |
| SPLASH |
splash10-00b9-0957000000-4f16b579bfcb4679c0eb |
| Source of Spectrum |
F-52-11376-39 |
| Synonyms |
(1R,3R,12bR)-3-Acetyl-1-(methoxycarbonyl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine
Methyl 3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate |
| Wiley ID |
798443 |
![3-Acetyl-1-(methoxycarbonyl)indolo[2,3-a]quinolizine](/api/spectrum/BjwZnbTc8h5/structure.png?h=300&w=458 "3-Acetyl-1-(methoxycarbonyl)indolo[2,3-a]quinolizine")
