| SpectraBase Spectrum ID |
E8ASrfGB5xW |
| Name |
Indolo[2,3-a]quinolizine-3-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)- |
| Alternate Name(s) |
(3R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-ylmethanol
1,2,3,4,6,7,12,12b-octahydro-3.beta.-hydroxymethyl-3H-indo[2,3-a]-quinolizine |
| CAS Registry Number |
83431-10-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c19-10-11-5-6-15-16-13(7-8-18(15)9-11)12-3-1-2-4-14(12)17-16/h1-4,11,15,17,19H,5-10H2/t11-,15-/m1/s1 |
| InChIKey |
IFMJODFZLCAKSQ-IAQYHMDHSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@](CC[C@@](CO)(C3)[H])(c12)[H] |
| SPLASH |
splash10-0a4i-0590000000-d28469d4266ad96e3097 |
| Source of Spectrum |
J-53-4241-16 |
| Wiley ID |
1260136 |
![Indolo[2,3-a]quinolizine-3-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-](/api/spectrum/E8ASrfGB5xW/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine-3-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-")
