| SpectraBase Spectrum ID |
5rBopshN3TA |
| Name |
2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-2-6-15(7-3-1)10-12-18-13-11-16-8-4-5-9-17(16)14-18/h1-9H,10-14H2 |
| InChIKey |
OECRBORQHDSXLD-UHFFFAOYSA-N |
| Molecular Weight |
237.346 g/mol |
| SMILES |
C1N(CCc2ccccc12)CCc1ccccc1 |
| SPLASH |
splash10-001i-0900000000-b423b7181c9a5e9025ec |
| Source of Spectrum |
U1-2014-2796-48a |
| Synonyms |
2-Phenethyl-1,2,3,4-tetrahydroisoquinoline
2-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1740585 |
