| SpectraBase Spectrum ID |
4Q8WBNdQCgn |
| Name |
4-(3-Benzyloxy-4-methoxy-phenyl)-3,4-dihydro-1H-benzo[H]quinolin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.167793602 u |
| Formula |
C27H23NO3 |
| InChI |
InChI=1S/C27H23NO3/c1-30-24-14-12-20(15-25(24)31-17-18-7-3-2-4-8-18)23-16-26(29)28-27-21-10-6-5-9-19(21)11-13-22(23)27/h2-15,23H,16-17H2,1H3,(H,28,29) |
| InChIKey |
ZPVHTEDAPOYHNW-UHFFFAOYSA-N |
| Molecular Weight |
409.485 g/mol |
| SMILES |
C12=C(C(C3=CC(OCC4=CC=CC=C4)=C(C=C3)OC)CC(N1)=O)C=CC1=C2C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900346 |
![4-(3-Benzyloxy-4-methoxy-phenyl)-3,4-dihydro-1H-benzo[H]quinolin-2-one](/api/spectrum/4Q8WBNdQCgn/structure.png?h=300&w=458 "4-(3-Benzyloxy-4-methoxy-phenyl)-3,4-dihydro-1H-benzo[H]quinolin-2-one")
