Name(s) | 10,11-dihydro-4-methoxy-dibenz[b,f]oxepin-2-ol |
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Scientific name(s) | chembl474975; bdbm50479916 |
Formula | C15H14O3 |
Molecular mass | 242.27 |
IUPAC name | 1-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-3-ol |
INCHI | InChI=1S/C15H14O3/c1-17-14-9-12(16)8-11-7-6-10-4-2-3-5-13(10)18-15(11)14/h2-5,8-9,16H,6-7H2,1H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 44572329 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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