| SpectraBase Spectrum ID |
1Vyp8fERDUn |
| Name |
Benz[f]isoquinolin-4(1H)-one, 6-(acetyloxy)-2,3-dihydro-3-methyl- |
| CAS Registry Number |
61209-82-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c1-10(18)20-15-9-14-12(7-8-17(2)16(14)19)11-5-3-4-6-13(11)15/h3-6,9H,7-8H2,1-2H3 |
| InChIKey |
XNTRYCHRBKKLKF-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
c12C(N(C)CCc2c2c(cccc2)c(c1)OC(=O)C)=O |
| SPLASH |
splash10-0596-9500000000-b841ddb32cc14b74df4e |
| Source of Spectrum |
C-98-6655-0 |
| Synonyms |
2-Methyl-1-oxo-1,2,3,4-tetrahydro-9-phenanthridinyl acetate
2-Methyl-9-acetoxy-1-oxo-3,4-dihydrobenzoisoquinoline |
| Wiley ID |
1273278 |
![Benz[f]isoquinolin-4(1H)-one, 6-(acetyloxy)-2,3-dihydro-3-methyl-](/api/spectrum/1Vyp8fERDUn/structure.png?h=300&w=458 "Benz[f]isoquinolin-4(1H)-one, 6-(acetyloxy)-2,3-dihydro-3-methyl-")
