| SpectraBase Spectrum ID |
G3rhy7tZ1PW |
| Name |
1H-Cyclohepta[4,5]thieno[2,3-b]quinolin-12-amine, 2-(1,1-dimethylethyl)-2,3,4,7,8,9,10,11-octahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2S |
| InChI |
InChI=1S/C20H28N2S/c1-20(2,3)12-9-10-15-14(11-12)18(21)17-13-7-5-4-6-8-16(13)23-19(17)22-15/h12H,4-11H2,1-3H3,(H2,21,22) |
| InChIKey |
UIGZOJDTJKYSFZ-UHFFFAOYSA-N |
| Molecular Weight |
328.518 g/mol |
| SMILES |
Nc1c2c3c(CCCCC3)sc2nc2c1CC(CC2)C(C)(C)C |
| SPLASH |
splash10-004i-1059000000-9d47fdc204396c5a9131 |
| Synonyms |
2-tert-Butyl-2,3,4,7,8,9,10,11-octahydro-1H-cyclohepta[4,5]thieno[2,3-b]quinolin-12-amine |
| Wiley ID |
1449616 |
![1H-Cyclohepta[4,5]thieno[2,3-b]quinolin-12-amine, 2-(1,1-dimethylethyl)-2,3,4,7,8,9,10,11-octahydro-](/api/spectrum/G3rhy7tZ1PW/structure.png?h=300&w=458 "1H-Cyclohepta[4,5]thieno[2,3-b]quinolin-12-amine, 2-(1,1-dimethylethyl)-2,3,4,7,8,9,10,11-octahydro-")
