| SpectraBase Spectrum ID |
G7lQYWEI7ak |
| Name |
8,9,11,12-Tetraimethoxy-1-methyl-1,2,3,4-dihydronaphtho[2,1-f]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO4 |
| InChI |
InChI=1S/C22H25NO4/c1-12-19-15(8-9-23-12)14-7-6-13-10-17(24-2)18(25-3)11-16(13)20(14)22(27-5)21(19)26-4/h6-7,10-12,23H,8-9H2,1-5H3 |
| InChIKey |
HSZGBINXJRJGFT-UHFFFAOYSA-N |
| Molecular Weight |
367.445 g/mol |
| SMILES |
N1CCc2c3c(c(c(c2C1C)OC)OC)c1c(cc3)cc(c(c1)OC)OC |
| SPLASH |
splash10-0udi-0009000000-007359324859c0fe8530 |
| Source of Spectrum |
KC-57-1978-1 |
| Wiley ID |
1623187 |
![8,9,11,12-Tetraimethoxy-1-methyl-1,2,3,4-dihydronaphtho[2,1-f]isoquinoline](/api/spectrum/G7lQYWEI7ak/structure.png?h=300&w=458 "8,9,11,12-Tetraimethoxy-1-methyl-1,2,3,4-dihydronaphtho[2,1-f]isoquinoline")
