| SpectraBase Spectrum ID |
54ufbbNL4CB |
| Name |
1-(Benzyloxy)-9-methoxy-3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O2 |
| InChI |
InChI=1S/C23H24N2O2/c1-26-17-9-10-20-19(14-17)18-11-13-25-12-5-8-21(23(25)22(18)24-20)27-15-16-6-3-2-4-7-16/h2-4,6-10,14,23-24H,5,11-13,15H2,1H3 |
| InChIKey |
WTJXPVJQXJUXPT-UHFFFAOYSA-N |
| Molecular Weight |
360.457 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2c1C1N(CC2)CCC=C1OCc1ccccc1)OC |
| SPLASH |
splash10-004i-9003000000-70710d9f3ba3d97c86d9 |
| Source of Spectrum |
J-62-8270-9 |
| Synonyms |
1-(benzyloxy)-9-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine
1-benzyloxy-9-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine
9-methoxy-1-phenylmethoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine |
| Wiley ID |
1348639 |
![1-(Benzyloxy)-9-methoxy-3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizine](/api/spectrum/54ufbbNL4CB/structure.png?h=300&w=458 "1-(Benzyloxy)-9-methoxy-3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizine")
