| SpectraBase Spectrum ID |
12fSnCWh0aY |
| Name |
(2R,13bS)-2,11,12-trimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline |
| CAS Registry Number |
27740-43-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-21-15-5-4-14-7-9-20-8-6-13-10-17(22-2)18(23-3)11-16(13)19(14,20)12-15/h4-5,7,10-11,15H,6,8-9,12H2,1-3H3/t15-,19-/m0/s1 |
| InChIKey |
WXVSPYOOFCCEII-KXBFYZLASA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
[C@]123N(CCc4c3cc(c(c4)OC)OC)CC=C2C=C[C@@](C1)(OC)[H] |
| SPLASH |
splash10-01q9-0093000000-ea38d5e26c4989e00bf3 |
| Source of Spectrum |
I-59-2774-0 |
| Synonyms |
(2R,13bS)-2,11,12-trimethoxy-2,6,8,9-tetrahydro-1H-indol[7a,1-a]isoquinoline
Erysotrine |
| Wiley ID |
1314370 |
