| SpectraBase Spectrum ID |
63lvIsx7agl |
| Name |
trans-11-(Ethoxycarbonyl)methylene-5,6,8,9,10,11-hexahydroindolo[2,3-a]quinolizidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-2-23-17(22)12-13-6-5-10-21-11-9-15-14-7-3-4-8-16(14)20-18(15)19(13)21/h3-4,7-8,12,19-20H,2,5-6,9-11H2,1H3/b13-12+/t19-/m0/s1 |
| InChIKey |
BYDSUSJWPPFOPO-HYSAVQALSA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC2)CCC\C1=C\C(=O)OCC)[H] |
| SPLASH |
splash10-000i-0094000000-63bd3e397c03e36ab2a9 |
| Source of Spectrum |
AT-36-2238-3 |
| Wiley ID |
853112 |
![trans-11-(Ethoxycarbonyl)methylene-5,6,8,9,10,11-hexahydroindolo[2,3-a]quinolizidine](/api/spectrum/63lvIsx7agl/structure.png?h=300&w=458 "trans-11-(Ethoxycarbonyl)methylene-5,6,8,9,10,11-hexahydroindolo[2,3-a]quinolizidine")
