EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2 |
| Net Charge | 0 |
| Average Mass | 278.399 |
| Monoisotopic Mass | 278.17830 |
| SMILES | CN(C)CCCN1c2ccccc2C=Cc2ccccc21 |
| InChI | InChI=1S/C19H22N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-13H,7,14-15H2,1-2H3 |
| InChIKey | AFBYHZACPPSJKD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| depramine (CHEBI:750659) is a dibenzooxazepine (CHEBI:53802) |
| INNs | Source |
|---|---|
| depramina | WHO MedNet |
| depramine | WHO MedNet |
| Synonyms | Source |
|---|---|
| GP 31406 | ChEMBL |
| GP-31406 | ChEMBL |