| SpectraBase Spectrum ID |
H0D9W8xXkaL |
| Name |
1,2,3,4-tetrahydro-5,8-dihydroxy-1-(4-hydroxybenzyl)-isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c18-11-3-1-10(2-4-11)9-13-16-12(7-8-17-13)14(19)5-6-15(16)20/h1-6,13,17-20H,7-9H2 |
| InChIKey |
DMVYMJXHQIJPLO-UHFFFAOYSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
N1CCc2c(c(ccc2O)O)C1Cc1ccc(cc1)O |
| SPLASH |
splash10-03di-0900000000-4ea29ef0539d711d0008 |
| Source of Spectrum |
KC-1985-2459-0 |
| Synonyms |
1-(4-hydroxybenzyl)-1,2,3,4-tetrahydro-5,8-isoquinolinediol
1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,8-diol |
| Wiley ID |
1275344 |
