| SpectraBase Spectrum ID |
CuWJNWEfZS0 |
| Name |
Endo-1,3A,4,5-tetrahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-A]quinolin-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.157228918 u |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-13-4-9-19-17(12-13)21(15-5-7-16(24-3)8-6-15)14(2)18-10-11-20(23)22(18)19/h4-12,14,18,21H,1-3H3 |
| InChIKey |
NOEDHCNYUUADNC-UHFFFAOYSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
C12N(C3=C(C(C2C)C2=CC=C(C=C2)OC)C=C(C=C3)C)C(C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901341 |
![endo-1,3a,4,5-Tetrahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one](/api/spectrum/CuWJNWEfZS0/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one")
