| SpectraBase Spectrum ID |
GoPwOm45pBV |
| Name |
5,6,13,13a-tetrahydro-8H-isoquino[3,2-a]isoquinolin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c19-17-15-8-4-2-6-13(15)11-16-14-7-3-1-5-12(14)9-10-18(16)17/h1-8,16H,9-11H2 |
| InChIKey |
BCVJEXLLCNZHBJ-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
C1(N2C(Cc3ccccc13)c1ccccc1CC2)=O |
| SPLASH |
splash10-0uxt-0390000000-1c49e9554be26b50ecb9 |
| Source of Spectrum |
AH-131-82-11 |
| Synonyms |
5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one |
| Wiley ID |
770858 |
![5,6,13,13A-TETRAHYDRO-8H-DIBENZO-[A,G]-CHINOLIZIN-8-ON;BERBIN-8-ON](/api/spectrum/GoPwOm45pBV/structure.png?h=300&w=458 "5,6,13,13A-TETRAHYDRO-8H-DIBENZO-[A,G]-CHINOLIZIN-8-ON;BERBIN-8-ON")
