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| Formula | C33H38N2O5 |
| Net Charge | 0 |
| Average Mass | 542.676 |
| Monoisotopic Mass | 542.27807 |
| SMILES | [H]c1nc(C([H])([H])c2c([H])c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c2[H])c2c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c2c1C([H])([H])N1C([H])([H])C([H])([H])C([H])(c2c([H])c([H])c([H])c([H])c2OC([H])([H])[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C33H38N2O5/c1-36-29-9-7-6-8-25(29)23-12-14-35(15-13-23)21-24-20-34-28(16-22-10-11-30(37-2)31(17-22)38-3)27-19-33(40-5)32(39-4)18-26(24)27/h6-11,17-20,23H,12-16,21H2,1-5H3 |
| InChIKey | DJEGOJNHRNRMHS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}isoquinoline (CHEBI:45278) is a isoquinolines (CHEBI:24922) |
| 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}isoquinoline (CHEBI:45278) is a piperidines (CHEBI:26151) |
| Synonyms | Source |
|---|---|
| 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE | PDBeChem |
| 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}isoquinoline | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RO0 | PDBeChem |