EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N2O2 |
| Net Charge | 0 |
| Average Mass | 428.576 |
| Monoisotopic Mass | 428.24638 |
| SMILES | [H]Oc1c([H])c([H])c2c(c1[H])C([H])([H])C([H])([H])N(c1c([H])c([H])c([H])c([H])c1[H])[C@]2([H])c1c([H])c([H])c(OC([H])([H])C([H])([H])N2C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C28H32N2O2/c31-25-11-14-27-23(21-25)15-18-30(24-7-3-1-4-8-24)28(27)22-9-12-26(13-10-22)32-20-19-29-16-5-2-6-17-29/h1,3-4,7-14,21,28,31H,2,5-6,15-20H2/t28-/m1/s1 |
| InChIKey | FMWVCTJKLAVRPB-MUUNZHRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol (CHEBI:45320) is a N-oxyethylpiperidine (CHEBI:48737) |
| (1R)-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol (CHEBI:45320) is a isoquinolines (CHEBI:24922) |
| Synonyms | Source |
|---|---|
| 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL | PDBeChem |
| (1R)-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PTI | PDBeChem |