| SpectraBase Spectrum ID |
1hDEheUlzW9 |
| Name |
1,2,3,4-tetrahydro-5,8-dihydroxy-1-(3-phenoxybenzyl)-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3 |
| InChI |
InChI=1S/C22H21NO3/c24-20-9-10-21(25)22-18(20)11-12-23-19(22)14-15-5-4-8-17(13-15)26-16-6-2-1-3-7-16/h1-10,13,19,23-25H,11-12,14H2 |
| InChIKey |
VJEKJVPBQQJRRZ-UHFFFAOYSA-N |
| Molecular Weight |
347.414 g/mol |
| SMILES |
N1CCc2c(c(ccc2O)O)C1Cc1cc(Oc2ccccc2)ccc1 |
| SPLASH |
splash10-03di-0901000000-fda9d88f192637515d62 |
| Source of Spectrum |
KC-1985-2460-0 |
| Synonyms |
1-(3-phenoxybenzyl)-1,2,3,4-tetrahydro-5,8-isoquinolinediol |
| Wiley ID |
1340126 |
