EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O3 |
| Net Charge | 0 |
| Average Mass | 393.487 |
| Monoisotopic Mass | 393.20524 |
| SMILES | O=C(CCN1C(=O)COc2ccccc21)NCCCN1CCc2ccccc2C1 |
| InChI | InChI=1S/C23H27N3O3/c27-22(11-15-26-20-8-3-4-9-21(20)29-17-23(26)28)24-12-5-13-25-14-10-18-6-1-2-7-19(18)16-25/h1-4,6-9H,5,10-17H2,(H,24,27) |
| InChIKey | PZDKYNYLZQONQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide (CHEBI:112309) is a benzoxazine (CHEBI:46969) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23721 | LINCS |