| SpectraBase Spectrum ID |
p5JB7gz22H |
| Name |
2-Methoxy-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 |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-20-13-7-8-16-15(11-13)18-14(9-10-21-18)17(19-16)12-5-3-2-4-6-12/h2-8,11,14,17-19H,9-10H2,1H3 |
| InChIKey |
NWWOTCODERDUTN-UHFFFAOYSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
N1c2c(C3OCCC3C1c1ccccc1)cc(cc2)OC |
| SPLASH |
splash10-001i-0090000000-d6134db619dbd43fd0cc |
| Source of Spectrum |
J-64-6466-5 |
| Wiley ID |
1530835 |
![2-Methoxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer](/api/spectrum/p5JB7gz22H/structure.png?h=300&w=458 "2-Methoxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer")
