| SpectraBase Spectrum ID |
2HNTaDkoaTx |
| Name |
(+-)-Trans-11-fluoro-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14FNO3 |
| InChI |
InChI=1S/C17H14FNO3/c18-10-2-1-9-6-19-13-7-20-14-5-16-15(21-8-22-16)4-12(14)17(13)11(9)3-10/h1-5,13,17,19H,6-8H2/t13-,17-/m1/s1 |
| InChIKey |
SCHIWALWFHMREJ-CXAGYDPISA-N |
| Molecular Weight |
299.301 g/mol |
| SMILES |
N1Cc2c([C@]3([C@]1(COc1c3cc3OCOc3c1)[H])[H])cc(cc2)F |
| SPLASH |
splash10-0002-0091000000-39c7fe9527405aa866ac |
| Source of Spectrum |
F2-48-103-17c |
| Wiley ID |
1715018 |
![(+-)-Trans-11-fluoro-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline](/api/spectrum/2HNTaDkoaTx/structure.png?h=300&w=458 "(+-)-Trans-11-fluoro-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline")
