| SpectraBase Spectrum ID |
KUsWH3JPJAt |
| Name |
Benzothieno[3,2-d]azecin-8-ol, 1,2,3,4,5,6,7,8-octahydro-3-methyl- |
| CAS Registry Number |
99659-32-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NOS |
| InChI |
InChI=1S/C16H21NOS/c1-17-10-5-4-7-14(18)16-13(9-11-17)12-6-2-3-8-15(12)19-16/h2-3,6,8,14,18H,4-5,7,9-11H2,1H3 |
| InChIKey |
ZOPQKKUKMJUPRI-UHFFFAOYSA-N |
| Molecular Weight |
275.410 g/mol |
| SMILES |
OC1c2c(c3ccccc3s2)CCN(C)CCCC1 |
| SPLASH |
splash10-0a4j-9540000000-aae0c132a18160ef4b2f |
| Source of Spectrum |
B-38-774-8 |
| Synonyms |
3-Methyl-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[3,2-d]azecin-8-ol
8-Hydroxy-3-methyl-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[3,2-d]azecine
8-Hydroxy-3-methyl-1,2,3,4,5,6,7,8-octahydro[l]benzothieno[3,2-d]azecine |
| Wiley ID |
1279148 |
![Benzothieno[3,2-d]azecin-8-ol, 1,2,3,4,5,6,7,8-octahydro-3-methyl-](/api/spectrum/KUsWH3JPJAt/structure.png?h=300&w=458 "Benzothieno[3,2-d]azecin-8-ol, 1,2,3,4,5,6,7,8-octahydro-3-methyl-")
