| SpectraBase Spectrum ID |
GygTb0mWAMj |
| Name |
4-Methyl-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-12-6-5-9-14-16(12)19-17(13-7-3-2-4-8-13)15-10-11-20-18(14)15/h2-9,15,17-19H,10-11H2,1H3 |
| InChIKey |
LOUDAPPIVRMPTE-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1C(C2C(c3c1c(ccc3)C)OCC2)c1ccccc1 |
| SPLASH |
splash10-00xr-0090000000-9781c3f02641e4d3fef9 |
| Source of Spectrum |
J-64-6466-6 |
| Wiley ID |
1530833 |
![4-Methyl-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer](/api/spectrum/GygTb0mWAMj/structure.png?h=300&w=458 "4-Methyl-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer")
