| SpectraBase Spectrum ID |
6TzUJIx6hhQ |
| Name |
2-(Phenylmethyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
| CAS Registry Number |
105279-85-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c22-19-14-20(12-15-6-2-1-3-7-15)13-18-17-9-5-4-8-16(17)10-11-21(18)19/h1-9,18H,10-14H2 |
| InChIKey |
JMYCDEKZBBIKOK-UHFFFAOYSA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
C12N(CCc3ccccc23)C(CN(C1)Cc1ccccc1)=O |
| SPLASH |
splash10-007n-2910000000-1734c49765f11f2ee908 |
| Source of Spectrum |
Y-23-190-4 |
| Synonyms |
2-Benzyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-Benzyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one |
| Wiley ID |
1295842 |
![2-(Phenylmethyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/6TzUJIx6hhQ/structure.png?h=300&w=458 "2-(Phenylmethyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one")
