| SpectraBase Spectrum ID |
FuhfSt68SXZ |
| Name |
(+-)-Trans-11-ethyl-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO4 |
| InChI |
InChI=1S/C19H17NO4/c1-2-10-3-4-11-12(5-10)18-13-6-16-17(24-9-23-16)7-15(13)22-8-14(18)20-19(11)21/h3-7,14,18H,2,8-9H2,1H3,(H,20,21)/t14-,18-/m1/s1 |
| InChIKey |
GABVRFQIKUCSFC-RDTXWAMCSA-N |
| Molecular Weight |
323.348 g/mol |
| SMILES |
N1C(c2c([C@]3([C@]1(COc1c3cc3c(c1)OCO3)[H])[H])cc(cc2)CC)=O |
| SPLASH |
splash10-00di-0009000000-16fb79af6ffc1e9e6ff3 |
| Source of Spectrum |
F2-48-103-16b |
| Wiley ID |
1706240 |
![(+-)-Trans-11-ethyl-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline-8-one](/api/spectrum/FuhfSt68SXZ/structure.png?h=300&w=458 "(+-)-Trans-11-ethyl-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline-8-one")
