| SpectraBase Spectrum ID |
3edyVi0W9Pr |
| Name |
exo-1,3A,4,5-Tetrahydro-7-methoxy-4-methyl-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 |
335.152143537 u |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-13-18-10-11-20(23)22(18)19-9-8-16(25-3)12-17(19)21(13)14-4-6-15(24-2)7-5-14/h4-13,18,21H,1-3H3 |
| InChIKey |
JMVNQTCAAFZYFJ-UHFFFAOYSA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
C12N(C=3C=CC(=CC3C(C2C)C=2C=CC(=CC2)OC)OC)C(C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911385 |
![exo-1,3a,4,5-Tetrahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one](/api/spectrum/3edyVi0W9Pr/structure.png?h=300&w=458 "exo-1,3a,4,5-Tetrahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one")
