| SpectraBase Spectrum ID |
45z9D3tpCap |
| Name |
4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-G]quinolin-2-one, N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.110278725 u |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-9-6-14(16)17-13-8-12-10(7-11(9)13)4-3-5-15(12)2/h6-8H,3-5H2,1-2H3 |
| InChIKey |
SGQVOAXWUXYHHA-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C1N(C=2C(CC1)=CC1=C(C2)OC(C=C1C)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919184 |
![4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-G]quinolin-2-one, N-methyl-](/api/spectrum/45z9D3tpCap/structure.png?h=300&w=458 "4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-G]quinolin-2-one, N-methyl-")
