EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24N2O2 |
| Net Charge | 0 |
| Average Mass | 324.424 |
| Monoisotopic Mass | 324.18378 |
| SMILES | [H]Oc1c([H])c([H])c([H])c([C@]2([H])c3c([H])c([H])c(C([H])([H])[H])c(C([H])([H])[H])c3C([H])([H])N(C(=O)N(C([H])([H])[H])C([H])([H])[H])C2([H])[H])c1[H] |
| InChI | InChI=1S/C20H24N2O2/c1-13-8-9-17-18(14(13)2)11-22(20(24)21(3)4)12-19(17)15-6-5-7-16(23)10-15/h5-10,19,23H,11-12H2,1-4H3/t19-/m1/s1 |
| InChIKey | HPVCRUIDFODATB-LJQANCHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE (CHEBI:40019) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4R)-4-(3-hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydroisoquinoline-2(1H)-carboxamide | PDBeChem |
| (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3QC | PDBeChem |