| SpectraBase Spectrum ID |
FUvppnwD5D5 |
| Name |
3-Allyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-2-8-16-13-15-11-6-7-12-17(15)18(19-16)14-9-4-3-5-10-14/h2-7,9-12,16,18-19H,1,8,13H2/t16-,18-/m1/s1 |
| InChIKey |
LZFAEZFZHVCWEF-SJLPKXTDSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
N1[C@@](Cc2c([C@]1(c1ccccc1)[H])cccc2)(CC=C)[H] |
| SPLASH |
splash10-0a59-0970000000-5a1a08f03af5b8f92c9e |
| Source of Spectrum |
QF-47-1177-4 |
| Synonyms |
(1R,3R)-3-Allyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
1-Phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
833700 |
