| SpectraBase Spectrum ID |
hiMcTko4W |
| Name |
1,3,4,5-Tetrahydro-8-methoxy-5-methylpyrrolo[4,3,2-de]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-14-6-5-8-7-13-12-10(15-2)4-3-9(14)11(8)12/h3-4,7,13H,5-6H2,1-2H3 |
| InChIKey |
XIGBXJXDBZZPRL-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
[nH]1cc2CCN(c3c2c1c(cc3)OC)C |
| SPLASH |
splash10-0f7c-5970000000-86ee0b9de792de41a4e5 |
| Source of Spectrum |
J-59-4575-10 |
| Synonyms |
8-Methoxy-5-methyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline
Methyl 5-methyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinolin-8-yl ether |
| Wiley ID |
1199926 |
![1,3,4,5-Tetrahydro-8-methoxy-5-methylpyrrolo[4,3,2-de]quinoline](/api/spectrum/hiMcTko4W/structure.png?h=300&w=458 "1,3,4,5-Tetrahydro-8-methoxy-5-methylpyrrolo[4,3,2-de]quinoline")
