| SpectraBase Spectrum ID |
2DFkmy4ZFgw |
| Name |
2-Benzyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17/h1-9H,10-13H2 |
| InChIKey |
PYVNEEKPCDOMIN-UHFFFAOYSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
C1N(CCc2ccccc12)Cc1ccccc1 |
| SPLASH |
splash10-00di-3390000000-e8aa651191c12a2beea3 |
| Source of Spectrum |
F4-42-252-2b |
| Synonyms |
2-(Phenylmethyl)-3,4-dihydro-1H-isoquinoline
2-Benzyl-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1673576 |
