| SpectraBase Spectrum ID |
I9aw7ORFJi2 |
| Name |
Benzothieno[3,2-d]azecin-8(1H)-one, 2,3,4,5,6,7-hexahydro-3-methyl- |
| CAS Registry Number |
99659-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NOS |
| InChI |
InChI=1S/C16H19NOS/c1-17-10-5-4-7-14(18)16-13(9-11-17)12-6-2-3-8-15(12)19-16/h2-3,6,8H,4-5,7,9-11H2,1H3 |
| InChIKey |
FMJSBJWYWCTTNB-UHFFFAOYSA-N |
| Molecular Weight |
273.394 g/mol |
| SMILES |
c12c(c3ccccc3s2)CCN(C)CCCCC1=O |
| SPLASH |
splash10-05fs-9570000000-6f5b46c4c4af6176b78c |
| Source of Spectrum |
W5-1989-36033-29503 |
| Synonyms |
3-Methyl-1,2,3,4,5,6,7,8-octahydro-[1]benzothieno[3,2-d]azecin-8-one
3-Methyl-1,2,3,4,5,6,7,8-octahydro[l]benzothieno[3,2-d]azecine-8-one
3-Methyl-2,3,4,5,6,7-hexahydro[1]benzothieno[3,2-d]azecin-8(1H)-one |
| Wiley ID |
1277273 |
![Benzothieno[3,2-d]azecin-8(1H)-one, 2,3,4,5,6,7-hexahydro-3-methyl-](/api/spectrum/I9aw7ORFJi2/structure.png?h=300&w=458 "Benzothieno[3,2-d]azecin-8(1H)-one, 2,3,4,5,6,7-hexahydro-3-methyl-")
