| SpectraBase Spectrum ID |
EypBT9mwN1x |
| Name |
3,4,5,6,7,8,9,14b-Octahydrocyclopenta[c][1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-2-7-18-10-12-8-15-16(20-11-19-15)9-13(12)14-4-3-6-17(14,18)5-1/h3-4,8-9,14H,1-2,5-7,10-11H2/t14-,17-/m0/s1 |
| InChIKey |
GAXJNIARHWMCLU-YOEHRIQHSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
[C@@]123N(Cc4c([C@@]3(C=CC1)[H])cc1c(c4)OCO1)CCCC2 |
| SPLASH |
splash10-016r-0090000000-2d8e09665a9471356166 |
| Source of Spectrum |
QE-6-516-10 |
| Synonyms |
4,5,6,7,9,14b-hexahydro-3H-cyclopenta[c][1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinoline |
| Wiley ID |
844545 |
![3,4,5,6,7,8,9,14b-Octahydrocyclopenta[c][1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinoline](/api/spectrum/EypBT9mwN1x/structure.png?h=300&w=458 "3,4,5,6,7,8,9,14b-Octahydrocyclopenta[c][1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinoline")
