| SpectraBase Spectrum ID |
E0dSmiaH4Cl |
| Name |
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-15-8-13-6-7-17(11-14(13)9-16(15)19)10-12-4-2-1-3-5-12/h1-5,8-9,18-19H,6-7,10-11H2 |
| InChIKey |
XSPMXKGMLXYGEX-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
Oc1cc2CN(CCc2cc1O)Cc1ccccc1 |
| SPLASH |
splash10-05du-7950000000-cd1c5f9ea9e98705e298 |
| Source of Spectrum |
U1-2011-550-7 |
| Synonyms |
2-(Phenylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol |
| Wiley ID |
1664864 |
