| SpectraBase Spectrum ID |
EgggR2s66fz |
| Name |
11-phenyl-1,2,3,4-tetrahydro-6H-pyrido[1,2-b]isoquinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c21-19-16-11-5-4-10-15(16)18(14-8-2-1-3-9-14)17-12-6-7-13-20(17)19/h1-5,8-11H,6-7,12-13H2 |
| InChIKey |
XZCHPLMOPNWUMZ-UHFFFAOYSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C1=2N(C(c3c(C2c2ccccc2)cccc3)=O)CCCC1 |
| SPLASH |
splash10-004i-0090000000-cbee9c394d6353e44c07 |
| Source of Spectrum |
F-52-4444-25 |
| Synonyms |
11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one |
| Wiley ID |
795991 |
![11-phenyl-1,2,3,4-tetrahydro-6H-pyrido[1,2-b]isoquinolin-6-one](/api/spectrum/EgggR2s66fz/structure.png?h=300&w=458 "11-phenyl-1,2,3,4-tetrahydro-6H-pyrido[1,2-b]isoquinolin-6-one")
