| SpectraBase Spectrum ID |
BSF6WeRpMdg |
| Name |
(1S,3R,12bS) 1,3-((S) 3-Hydroxy-1-oxopropano) 1,2,3,4,5,6,7,12b-octahycdro indolo[2,3-a]quinolizine |
| Alternate Name(s) |
(1S,2S,16R,19S)-19-hydroxy-4,14-diazapentacyclo[14.3.1.0(2,14).0(3,11).0(5,10)]icosa-3(11),5,7,9-tetraen-17-one
1,3-(3-Hydroxy-1-oxopropano)indolo[2,3-a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c21-15-8-16(22)13-7-10(15)9-20-6-5-12-11-3-1-2-4-14(11)19-17(12)18(13)20/h1-4,10,13,16,18-19,22H,5-9H2/t10-,13-,16+,18+/m1/s1 |
| InChIKey |
ZKLZJUSOPMJRPF-NWRCSYRUSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
O[C@@]1([C@]2(C[C@](CN3[C@@]2(c2c(CC3)c3ccccc3[nH]2)[H])(C(C1)=O)[H])[H])[H] |
| SPLASH |
splash10-00os-0390000000-aa2bb338b06c8dd62a81 |
| Source of Spectrum |
F-54-4677-10 |
| Wiley ID |
806741 |
![(1S,3R,12bS) 1,3-((S) 3-Hydroxy-1-oxopropano) 1,2,3,4,5,6,7,12b-octahycdro indolo[2,3-a]quinolizine](/api/spectrum/BSF6WeRpMdg/structure.png?h=300&w=458 "(1S,3R,12bS) 1,3-((S) 3-Hydroxy-1-oxopropano) 1,2,3,4,5,6,7,12b-octahycdro indolo[2,3-a]quinolizine")
