| SpectraBase Spectrum ID |
Cv4R3l6wt5a |
| Name |
(1R,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N |
| InChI |
InChI=1S/C15H19N/c1-3-7-13-11-12-9-5-6-10-14(12)15(16-13)8-4-2/h3-6,9-10,13,15-16H,1-2,7-8,11H2/t13-,15+/m0/s1 |
| InChIKey |
LKIGZPJQDYMQKT-DZGCQCFKSA-N |
| Molecular Weight |
213.324 g/mol |
| SMILES |
N1[C@](Cc2ccccc2[C@]1(CC=C)[H])(CC=C)[H] |
| SPLASH |
splash10-0089-4900000000-0b961f050acfb8d59ba0 |
| Source of Spectrum |
K1-1-117-2 |
| Synonyms |
(1R,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1588214 |
