| SpectraBase Spectrum ID |
EaOLoshsaiP |
| Name |
10-Methoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline |
| Appearance |
Light orange solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.131014170 u |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-12-16-11-14(20-2)7-8-17(16)19-10-9-13-5-3-4-6-15(13)18(12)19/h3-8,11H,9-10H2,1-2H3 |
| InChIKey |
RYZQMKIWXFIAGJ-UHFFFAOYSA-N |
| Instrument Name |
Agilent 5763 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201805137 |
| Molecular Weight |
263.340 g/mol |
| Quality |
169 |
| Reported Formula |
C18H17NO |
| SMILES |
C1=CC2=C(C=C1)C=1N(CC2)C2=C(C1C)C=C(C=C2)OC |
| SPLASH |
splash10-03di-0190000000-db559060da0a88891070 |
| Source of Spectrum |
QE-24-SM8-4da (DOI: 10.1002/chem.201805137) |
| Thin-Layer Chromatography |
0.65 (hexane/EtOAc, 8:2) |
| Wiley ID |
1901907 |
![10-Methoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline](/api/spectrum/EaOLoshsaiP/structure.png?h=300&w=458 "10-Methoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline")
