![9-Methyl-1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine](/api/spectrum/DuuEoMUdO3L/structure.png?h=300&w=458 "9-Methyl-1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine")
| SpectraBase Compound ID | LJrjjjEfDMV |
|---|---|
| InChI | InChI=1S/C16H20N2S/c1-9-6-7-12-11(8-9)15(17)14-10-4-2-3-5-13(10)19-16(14)18-12/h9H,2-8H2,1H3,(H2,17,18) |
| InChIKey | ASNZHKJGGYRNAY-UHFFFAOYSA-N |
| Mol Weight | 272.41 g/mol |
| Molecular Formula | C16H20N2S |
| Exact Mass | 272.13472 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DuuEoMUdO3L |
|---|---|
| Name | 9-Methyl-1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine |
| Alternate Name(s) | (9-methyl-1,2,3,4,7,8,9,10-octahydrobenzothiopheno[2,3-b]quinolin-11-yl)amine 9-Methyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine 9-Methyl-1,2,3,4,7,8,9,10-octahydrobenzothiopheno[2,3-b]quinolin-11-amine Benzo[b]fluorene, 5-amino-7-methyl-1,2,3,4,6,7,8,9-octahydro-11-thia-10-aza- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2S |
| InChI | InChI=1S/C16H20N2S/c1-9-6-7-12-11(8-9)15(17)14-10-4-2-3-5-13(10)19-16(14)18-12/h9H,2-8H2,1H3,(H2,17,18) |
| InChIKey | ASNZHKJGGYRNAY-UHFFFAOYSA-N |
| Molecular Weight | 272.410 g/mol |
| SMILES | Nc1c2c3c(CCCC3)sc2nc2c1CC(CC2)C |
| SPLASH | splash10-00di-1390000000-93614ee30083e18c1367 |
| Wiley ID | 1439539 |