| SpectraBase Spectrum ID |
B9AwV1oMknb |
| Name |
Anhalamine |
| Alternate Name(s) |
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3 |
| InChIKey |
DVQVXTPSJBCBJI-UHFFFAOYSA-N |
| Molecular Weight |
209.245 g/mol |
| SMILES |
N1CCc2cc(c(c(c2C1)O)OC)OC |
| SPLASH |
splash10-0a4i-0490000000-1cbf7eef03d531ddc2dd |
| Source of Spectrum |
X2-49-763-65 |
| Wiley ID |
1602064 |
