| SpectraBase Spectrum ID |
GQnWsejtTwe |
| Name |
2-[(2E)-3-(3,4-Dichlorophenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.053069506 u |
| Formula |
C18H15Cl2NO |
| InChI |
InChI=1S/C18H15Cl2NO/c19-16-7-5-13(11-17(16)20)6-8-18(22)21-10-9-14-3-1-2-4-15(14)12-21/h1-8,11H,9-10,12H2/b8-6+ |
| InChIKey |
PVNZOWGGEVFJFK-SOFGYWHQSA-N |
| Molecular Weight |
332.230 g/mol |
| SMILES |
C=1C=C(Cl)C(=CC1\C=C\C(=O)N1CC=2C(=CC=CC2)CC1)Cl |
![2-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/GQnWsejtTwe/structure.png?h=300&w=458 "2-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline")
