| SpectraBase Spectrum ID |
9cCKzpI8pbn |
| 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 |
c12c(CCN3C(c4c(CC23)cccc4)=O)cc(c(c1)OC)OC |
| SPLASH |
splash10-0e2c-3319000000-5690fb342db034a3b125 |
| Source of Spectrum |
AH-131-82-11 |
| Synonyms |
2,3-Dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one |
| Wiley ID |
770857 |
![5,6,13,13A-TETRAHYDRO-2,3-DIMETHOXY-8H-DIBENZO-[A,G]-CHINOLIZIN-8-ON;2,3-DIMETHOXYBERBIN-8-ON](/api/spectrum/9cCKzpI8pbn/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")
