| SpectraBase Spectrum ID |
2oU2fSLoBM |
| Name |
2-Phenyl-1,2,3,4-tetrahydroisoquinoline |
| CAS Registry Number |
3340-78-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N |
| InChI |
InChI=1S/C15H15N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-9H,10-12H2 |
| InChIKey |
ONQBUHWENXKHHP-UHFFFAOYSA-N |
| Molecular Weight |
209.292 g/mol |
| SMILES |
C1N(CCc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-0pb9-4590000000-bfcc588343a941a7ae5e |
| Source of Spectrum |
F-52-8560-13 |
| Synonyms |
2-Phenyl-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
797242 |
