| SpectraBase Spectrum ID |
8RQZVmgvfh5 |
| Name |
Benzothieno[2,3-c]pyridine-2(1H)-ethanol, 3,4-dihydro-1-phenyl-, (.+-.)- |
| Alternate Name(s) |
1-(n)-hydroxyethyl-9-phenyl-4,5,6,7-tetrahydro[1]benzothieno[2,3-c]]pyridine
2-(1-phenyl-3,4-dihydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl)ethanol
2-(1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanol |
| CAS Registry Number |
121433-69-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NOS |
| InChI |
InChI=1S/C19H19NOS/c21-13-12-20-11-10-16-15-8-4-5-9-17(15)22-19(16)18(20)14-6-2-1-3-7-14/h1-9,18,21H,10-13H2 |
| InChIKey |
DSDBJUYXQDNYMB-UHFFFAOYSA-N |
| Molecular Weight |
309.427 g/mol |
| SMILES |
OCCN1C(c2c(c3ccccc3s2)CC1)c1ccccc1 |
| SPLASH |
splash10-03dr-0090000000-754598075b0797e5a69d |
| Source of Spectrum |
B-41-1819-4 |
| Wiley ID |
1310739 |
![Benzothieno[2,3-c]pyridine-2(1H)-ethanol, 3,4-dihydro-1-phenyl-, (.+-.)-](/api/spectrum/8RQZVmgvfh5/structure.png?h=300&w=458 "Benzothieno[2,3-c]pyridine-2(1H)-ethanol, 3,4-dihydro-1-phenyl-, (.+-.)-")
