| SpectraBase Spectrum ID |
GPuJ1Mu2eN0 |
| Name |
2,3,9,10-Tetramethoxy-8-methylene-5,6,13,13A-tetrahydroisoquinolino[2,1-B]isoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.178358285 u |
| Formula |
C22H25NO4 |
| InChI |
InChI=1S/C22H25NO4/c1-13-21-15(6-7-18(24-2)22(21)27-5)10-17-16-12-20(26-4)19(25-3)11-14(16)8-9-23(13)17/h6-7,11-12,17H,1,8-10H2,2-5H3 |
| InChIKey |
VCVMPHDJKNBUPH-UHFFFAOYSA-N |
| Molecular Weight |
367.445 g/mol |
| SMILES |
C=1C(=C(C=C2CCN3C(C=4C(=C(C=CC4CC3C12)OC)OC)=C)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951657 |
![2,3,9,10-Tetramethoxy-8-methylene-5,6,13,13A-tetrahydroisoquinolino[2,1-B]isoquinoline](/api/spectrum/GPuJ1Mu2eN0/structure.png?h=300&w=458 "2,3,9,10-Tetramethoxy-8-methylene-5,6,13,13A-tetrahydroisoquinolino[2,1-B]isoquinoline")
