| SpectraBase Spectrum ID |
KXL4pfH7H1E |
| Name |
Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans- |
| CAS Registry Number |
112396-85-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-12(21)22-11-13-5-4-9-20-10-8-15-14-6-2-3-7-16(14)19-17(15)18(13)20/h2-3,6-7,13,18-19H,4-5,8-11H2,1H3/t13-,18?/m0/s1 |
| InChIKey |
VWRYXTGXMVYNQB-FVRDMJKUSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)CCC[C@]1(COC(=O)C)[H] |
| SPLASH |
splash10-000j-0090000000-0ef3a69b419bc76654be |
| Source of Spectrum |
F-43-1127-7 |
| Synonyms |
(1R)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ylmethyl acetate
1.alpha.-acetoxymethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
| Wiley ID |
1301166 |
![Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-](/api/spectrum/KXL4pfH7H1E/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-")
