| SpectraBase Spectrum ID |
KQcppxKdCEZ |
| Name |
Anhalonidine |
| Alternate Name(s) |
(1S)-6,7-dimethoxy-1-methyl-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 |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3/t7-/m0/s1 |
| InChIKey |
PRNZAMQMBOFSJY-ZETCQYMHSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
N1CCc2c(c(c(c(c2)OC)OC)O)[C@@]1(C)[H] |
| SPLASH |
splash10-0ai0-0090000000-1286fbbbf767f66e5035 |
| Source of Spectrum |
X2-49-766-76 |
| Wiley ID |
1602061 |
