EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO2 |
| Net Charge | 0 |
| Average Mass | 177.203 |
| Monoisotopic Mass | 177.07898 |
| SMILES | O=C(O)[C@H]1Cc2ccccc2CN1 |
| InChI | InChI=1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1 |
| InChIKey | BWKMGYQJPOAASG-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (CHEBI:193585) is a isoquinolines (CHEBI:24922) |
| IUPAC Name |
|---|
| (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 621407 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:103733-65-9 | ChemIDplus |