| SpectraBase Spectrum ID |
2KziKxuKzKR |
| Name |
(+-)-Trans-2,3-methylenedioxy-6a,12b-dihydro-6Hthiochromeno[3,4-c]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO6S |
| InChI |
InChI=1S/C20H19NO6S/c22-21(23)15-10-28-18-9-17-16(26-11-27-17)8-14(18)19(15)12-4-1-2-5-13(12)20-24-6-3-7-25-20/h1-2,4-5,8-9,15,19-20H,3,6-7,10-11H2/t15-,19+/m0/s1 |
| InChIKey |
NNERSFXDRGDSSG-HNAYVOBHSA-N |
| Molecular Weight |
401.433 g/mol |
| SMILES |
[C@]1([C@@](N(=O)=O)(CSc2c1cc1c(OCO1)c2)[H])(c1c(C2OCCCO2)cccc1)[H] |
| SPLASH |
splash10-0udi-0000900000-3dfdd75884060b5eb192 |
| Source of Spectrum |
F2-48-105-22 |
| Synonyms |
(7R,8R)-8-(2-[1,3]Dioxan-2-yl-phenyl)-7-nitro-7,8-dihydro-6H-1,3-dioxa-5-thia-cyclopenta[b]naphthalene |
| Wiley ID |
1706237 |
![(+-)-Trans-2,3-methylenedioxy-6a,12b-dihydro-6Hthiochromeno[3,4-c]isoquinoline](/api/spectrum/2KziKxuKzKR/structure.png?h=300&w=458 "(+-)-Trans-2,3-methylenedioxy-6a,12b-dihydro-6Hthiochromeno[3,4-c]isoquinoline")
