| SpectraBase Spectrum ID |
DOc6mXvT6eQ |
| Name |
2,3-Dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-17-10-13-7-8-20-16(15(13)11-18(17)23-2)9-12-5-3-4-6-14(12)19(20)21/h3-6,10-11,16H,7-9H2,1-2H3 |
| InChIKey |
LLUKESRXGOIIJU-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C12N(CCc3cc(c(cc23)OC)OC)C(c2c(C1)cccc2)=O |
| SPLASH |
splash10-0a4i-1119000000-2d3d1dab55ad2020f0b4 |
| Source of Spectrum |
J-64-883-18 |
| Synonyms |
2,3-Dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one |
| Wiley ID |
1529269 |
![5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-8-ON;2,3-DIMETHOXYBERBIN-8-ON](/api/spectrum/DOc6mXvT6eQ/structure.png?h=300&w=458 "5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-8-ON;2,3-DIMETHOXYBERBIN-8-ON")
