| SpectraBase Spectrum ID |
5ptO6pdiDl2 |
| Name |
(+-)-Trans-11-ethyl-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 |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-2-11-3-4-12-8-20-15-9-21-16-7-18-17(22-10-23-18)6-14(16)19(15)13(12)5-11/h3-7,15,19-20H,2,8-10H2,1H3/t15-,19-/m1/s1 |
| InChIKey |
HFIWXYFLCSJICF-DNVCBOLYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
N1Cc2c([C@]3([C@]1(COc1c3cc3OCOc3c1)[H])[H])cc(cc2)CC |
| SPLASH |
splash10-0a4i-0009000000-094ed878874f06ca4e7c |
| Source of Spectrum |
F2-48-103-17b |
| Wiley ID |
1706239 |
![(+-)-Trans-11-ethyl-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline](/api/spectrum/5ptO6pdiDl2/structure.png?h=300&w=458 "(+-)-Trans-11-ethyl-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline")
