| SpectraBase Spectrum ID |
66tq8oWwJKp |
| Name |
2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-2-7-16(8-3-1)9-6-13-19-14-12-17-10-4-5-11-18(17)15-19/h1-11H,12-15H2/b9-6+ |
| InChIKey |
NGTBVPMVXAYHJZ-RMKNXTFCSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
C1N(CCc2ccccc12)C\C=C\c1ccccc1 |
| SPLASH |
splash10-0gc4-2910000000-19919e0e7dba578ca27b |
| Source of Spectrum |
F-48-9739-1 |
| Synonyms |
2-[(E)-cinnamyl]-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1252518 |
![2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinoline](/api/spectrum/66tq8oWwJKp/structure.png?h=300&w=458 "2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinoline")
