| SpectraBase Spectrum ID |
8gbOkjSi8at |
| Name |
7-Phenyl-5,6,7,13-tetrahydronaphtho[2,1-c][1,5]benzothiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NS |
| InChI |
InChI=1S/C23H19NS/c1-2-9-17(10-3-1)23-19-15-14-16-8-4-5-11-18(16)22(19)24-20-12-6-7-13-21(20)25-23/h1-13,23-24H,14-15H2 |
| InChIKey |
YKENHWMLSVKHJE-UHFFFAOYSA-N |
| Molecular Weight |
341.472 g/mol |
| SMILES |
N1c2c(SC(C3=C1c1c(CC3)cccc1)c1ccccc1)cccc2 |
| SPLASH |
splash10-02mu-1295000000-87552e5b428479151924 |
| Synonyms |
Benzo[5,6]cyclohepta[1,2-a]naphthalene, 7-phenyl-5,6,7,13-tetrahydro-8-thia-13-aza- |
| Wiley ID |
1441773 |
![7-Phenyl-5,6,7,13-tetrahydronaphtho[2,1-c][1,5]benzothiazepine](/api/spectrum/8gbOkjSi8at/structure.png?h=300&w=458 "7-Phenyl-5,6,7,13-tetrahydronaphtho[2,1-c][1,5]benzothiazepine")
