| SpectraBase Spectrum ID |
Ko36CFg3CjI |
| Name |
1H-Indolo[7a,1-a]isoquinoline, erythrinan deriv. |
| CAS Registry Number |
107442-10-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-20-16-11-13-6-9-19-10-7-14-5-3-4-8-18(14,19)15(13)12-17(16)21-2/h3-4,11-12,14H,5-10H2,1-2H3 |
| InChIKey |
YTBYNQGGCXMJQD-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
c12C34N(CCC4CC=CC3)CCc1cc(c(c2)OC)OC |
| SPLASH |
splash10-00dr-0090000000-54b241e36b3383f652bc |
| Source of Spectrum |
J-52-1482-37 |
| Synonyms |
Erythrinan, 1,2-didehydro-15,16-dimethoxy-, (.+-.)-
15,16-dimethoxy-2,3-didehydroerythrinan
15,16-Dimethoxy-cis-erythrin-2-ene |
| Wiley ID |
1289127 |
![1H-Indolo[7a,1-a]isoquinoline, erythrinan deriv.](/api/spectrum/Ko36CFg3CjI/structure.png?h=300&w=458 "1H-Indolo[7a,1-a]isoquinoline, erythrinan deriv.")
