| SpectraBase Spectrum ID |
2s0CPVh7GCG |
| Name |
1H-[1]Benzothieno[3,2-d]azonin-7-ol, 2,3,4,5,6,7-hexahydro-3-methyl- |
| Alternate Name(s) |
3-Methyl-2,3,4,5,6,7-hexahydro-1H-[1]benzothieno[3,2-d]azonin-7-ol
7-Hydroxy-3-methyl-2,3,4,5,6,7-hexahydro-1H-[l]benzothieno[3,2-d]azonine |
| CAS Registry Number |
99659-23-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NOS |
| InChI |
InChI=1S/C15H19NOS/c1-16-9-4-6-13(17)15-12(8-10-16)11-5-2-3-7-14(11)18-15/h2-3,5,7,13,17H,4,6,8-10H2,1H3 |
| InChIKey |
JMZGUKOUVGTUHU-UHFFFAOYSA-N |
| Molecular Weight |
261.383 g/mol |
| SMILES |
OC1c2c(c3ccccc3s2)CCN(C)CCC1 |
| SPLASH |
splash10-0nmi-3960000000-582242ddfb1c11201270 |
| Source of Spectrum |
B-38-772-8 |
| Wiley ID |
1264793 |
![1H-[1]Benzothieno[3,2-d]azonin-7-ol, 2,3,4,5,6,7-hexahydro-3-methyl-](/api/spectrum/2s0CPVh7GCG/structure.png?h=300&w=458 "1H-[1]Benzothieno[3,2-d]azonin-7-ol, 2,3,4,5,6,7-hexahydro-3-methyl-")
