| SpectraBase Spectrum ID |
8TeHXudon2x |
| Name |
[1,4]Benzodioxino[2,3-g]isoquinoline, 1,2,3,4-tetrahydro-1-phenyl- |
| Alternate Name(s) |
1-Phenyl-1,2,3,4-tetrahydro[1,4]benzodioxino[2,3-g]isoquinoline |
| CAS Registry Number |
57315-61-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO2 |
| InChI |
InChI=1S/C21H17NO2/c1-2-6-14(7-3-1)21-16-13-20-19(12-15(16)10-11-22-21)23-17-8-4-5-9-18(17)24-20/h1-9,12-13,21-22H,10-11H2 |
| InChIKey |
WVLZEWKQSSYFRB-UHFFFAOYSA-N |
| Molecular Weight |
315.372 g/mol |
| SMILES |
N1CCc2cc3Oc4ccccc4Oc3cc2C1c1ccccc1 |
| SPLASH |
splash10-002r-6093000000-aef83c09478c49e43730 |
| Source of Spectrum |
B-28-1808-0 |
| Wiley ID |
1316181 |
![[1,4]Benzodioxino[2,3-g]isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-](/api/spectrum/8TeHXudon2x/structure.png?h=300&w=458 "[1,4]Benzodioxino[2,3-g]isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-")
