| SpectraBase Spectrum ID |
LjmcS3DM7eA |
| Name |
9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-17-14-9-11-6-8-16-7-4-3-5-13(16)12(11)10-15(14)18-2/h5,9-10H,3-4,6-8H2,1-2H3 |
| InChIKey |
VHFBFDJEKWJURK-UHFFFAOYSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
C1=2c3c(cc(c(c3)OC)OC)CCN1CCCC2 |
| SPLASH |
splash10-000w-0190000000-ed6f7254e81736833626 |
| Source of Spectrum |
B-47-1935-0 |
| Synonyms |
9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]isoquinoline |
| Wiley ID |
1248147 |
![9,10-DIMETHOXY-3,4,6,7-TETRAHYDRO-2H-BENZO-[A]-QUINOLIZINE](/api/spectrum/LjmcS3DM7eA/structure.png?h=300&w=458 "9,10-DIMETHOXY-3,4,6,7-TETRAHYDRO-2H-BENZO-[A]-QUINOLIZINE")
