EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26NO4 |
| Net Charge | +1 |
| Average Mass | 344.431 |
| Monoisotopic Mass | 344.18563 |
| SMILES | COc1ccc(C[C@H]2[NH2+]CCc3cc(OC)c(OC)cc32)cc1OC |
| InChI | InChI=1S/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/p+1/t16-/m1/s1 |
| InChIKey | YXWQTVWJNHKSCC-MRXNPFEDSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-tetrahydropapaverine(1+) (CHEBI:134211) is a ammonium ion derivative (CHEBI:35274) |
| (R)-tetrahydropapaverine(1+) (CHEBI:134211) is a organic cation (CHEBI:25697) |
| (R)-tetrahydropapaverine(1+) (CHEBI:134211) is conjugate acid of (R)-tetrahydropapaverine (CHEBI:136735) |
| Incoming Relation(s) |
| (R)-tetrahydropapaverine (CHEBI:136735) is conjugate base of (R)-tetrahydropapaverine(1+) (CHEBI:134211) |
| IUPAC Name |
|---|
| (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium |
| Synonyms | Source |
|---|---|
| (R)-tetrahydropapaverine cation | ChEBI |
| (R)-tetrahydropapaverinium | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-tetrahydropapaverine | UniProt |
| Citations |
|---|