| SpectraBase Spectrum ID |
AKIUWQeeZba |
| Name |
8-Allyl-2-phenyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-2-7-15-10-6-11-16-12-13-17(19-18(15)16)14-8-4-3-5-9-14/h2-6,8-11,17,19H,1,7,12-13H2 |
| InChIKey |
BVPXXXHLNKHDBX-UHFFFAOYSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
N1c2c(cccc2CCC1c1ccccc1)CC=C |
| SPLASH |
splash10-0002-1790000000-b1e2a2b46186301a5c26 |
| Source of Spectrum |
F-67-7917-1 |
| Synonyms |
2-Phenyl-8-prop-2-enyl-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1571090 |
