EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23NO3 |
| Net Charge | 0 |
| Average Mass | 325.408 |
| Monoisotopic Mass | 325.16779 |
| SMILES | COC1CCC(C(=O)c2ccc3nc4c(cc3c2)CCCO4)CC1 |
| InChI | InChI=1S/C20H23NO3/c1-23-17-7-4-13(5-8-17)19(22)14-6-9-18-16(11-14)12-15-3-2-10-24-20(15)21-18/h6,9,11-13,17H,2-5,7-8,10H2,1H3 |
| InChIKey | QOTAQTRFJWLFCR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone (CHEBI:93132) is a organic heterotricyclic compound (CHEBI:26979) |
| 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone (CHEBI:93132) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone (CHEBI:93132) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3443 | LINCS |