| SpectraBase Spectrum ID |
8uGiZE1wHF0 |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-2-(3-phenyl-1-thioxo-2-propenyl)- |
| CAS Registry Number |
122709-98-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NS |
| InChI |
InChI=1S/C18H17NS/c20-18(11-10-15-6-2-1-3-7-15)19-13-12-16-8-4-5-9-17(16)14-19/h1-11H,12-14H2/b11-10+ |
| InChIKey |
DVDVZNRUPSPZSY-ZHACJKMWSA-N |
| Molecular Weight |
279.401 g/mol |
| SMILES |
C(N1Cc2ccccc2CC1)(\C=C\c1ccccc1)=S |
| SPLASH |
splash10-003r-0960000000-4135312ba98201b883e9 |
| Source of Spectrum |
F-44-7281-0 |
| Synonyms |
1,3.4-trihydro-2-(1-phneyl-3-thioxopropen-3-yl)-2H-isoquinoline
2-[(2E)-3-phenyl-2-propenethioyl]-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1283201 |
