| SpectraBase Spectrum ID |
4pM0g1UsajN |
| Name |
1H-Indolo[7A,1-A]isoquinoline, 2,3,4,6,8,9-hexahydro-11,12-dimethoxy-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.172878983 u |
| 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/h7,11-12H,3-6,8-10H2,1-2H3 |
| InChIKey |
DQRWFMPZLICSJF-UHFFFAOYSA-N |
| SMILES |
C=12C34N(CC=C4CCCC3)CCC1C=C(C(=C2)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913126 |
![1H-Indolo[7a,1-a]isoquinoline, 2,3,4,6,8,9-hexahydro-11,12-dimethoxy-, (.+-.)-](/api/spectrum/4pM0g1UsajN/structure.png?h=300&w=458 "1H-Indolo[7a,1-a]isoquinoline, 2,3,4,6,8,9-hexahydro-11,12-dimethoxy-, (.+-.)-")
