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CHEBI:110170 - 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
| Formula | C11H15NO2 |
| Net Charge | 0 |
| Average Mass | 193.246 |
| Monoisotopic Mass | 193.11028 |
| SMILES | COc1cc2c(cc1O)CCNC2C |
| InChI | InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3 |
| InChIKey | YTPRLBGPGZHUPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CHEBI:110170) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21605 | LINCS |