| SpectraBase Spectrum ID |
LyAVHBRWsSS |
| Name |
6-Methoxy-7-hydroxy-1-cyanomethyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-16-12-6-8-3-5-14-10(2-4-13)9(8)7-11(12)15/h6-7,10,14-15H,2-3,5H2,1H3 |
| InChIKey |
VVBLFVVXKHMXHG-UHFFFAOYSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
Oc1cc2C(NCCc2cc1OC)CC#N |
| SPLASH |
splash10-004i-0900000000-7f8fe2932d7b2bdd0cf7 |
| Source of Spectrum |
SO-0-475-1 |
| Synonyms |
(7-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetonitrile
6-Methoxy-7-hydroxy-1-cyanomethyl-3,4-dihydroisoquinoline
2-(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanenitrile |
| Wiley ID |
1539331 |
