EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O3 |
| Net Charge | 0 |
| Average Mass | 387.439 |
| Monoisotopic Mass | 387.15829 |
| SMILES | COc1ccc(NC(=O)C2Cc3ccccc3CN2C(=O)c2ccccc2)cn1 |
| InChI | InChI=1S/C23H21N3O3/c1-29-21-12-11-19(14-24-21)25-22(27)20-13-17-9-5-6-10-18(17)15-26(20)23(28)16-7-3-2-4-8-16/h2-12,14,20H,13,15H2,1H3,(H,25,27) |
| InChIKey | ISPYAMDRPOSHQY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-benzoyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide (CHEBI:108355) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19731 | LINCS |