| SpectraBase Spectrum ID |
2aotuUycI7s |
| Name |
(4bR,10bR)-1,2,8,9-tetramethoxy-10b,11-dihydro-4bH-chromeno[4,3-c]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-22-15-6-5-12-18-14(10-26-19(12)20(15)25-4)13-8-17(24-3)16(23-2)7-11(13)9-21-18/h5-9,14,18H,10H2,1-4H3/t14-,18+/m1/s1 |
| InChIKey |
JRVIROHJHURTAB-KDOFPFPSSA-N |
| Molecular Weight |
355.390 g/mol |
| SMILES |
[C@@]12(c3c(c(OC)c(cc3)OC)OC[C@@]1(c1c(cc(c(c1)OC)OC)C=N2)[H])[H] |
| SPLASH |
splash10-052f-0009000000-774222d681b1427ae2ad |
| Source of Spectrum |
PS-54-239-11 |
| Synonyms |
(4bR,10bR)-1,2,8,9-tetramethoxy-10b,11-dihydro-4bH-chromen[4,3-c]isoquinoline
(4bR,10bR)-1,2,8,9-tetramethoxy-10b,11-dihydro-4bH-[1]benzopyrano[4,3-c]isoquinoline |
| Wiley ID |
805135 |
![(4bR,10bR)-1,2,8,9-tetramethoxy-10b,11-dihydro-4bH-chromeno[4,3-c]isoquinoline](/api/spectrum/2aotuUycI7s/structure.png?h=300&w=458 "(4bR,10bR)-1,2,8,9-tetramethoxy-10b,11-dihydro-4bH-chromeno[4,3-c]isoquinoline")
