292232 <common-name>9a-phenyl-2,3,4,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-6-one</common-name> <description>9a-phenyl-2,3,4,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-6-one belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the chemical formula C14H17NO2 and an average molecular weight of 231.29 g/mol.</description> <cas>7088-10-0</cas> <pubchem-id>201902</pubchem-id> <chemical-formula>C14H17NO2</chemical-formula> <weight>231.29</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T07:31:53Z</created-at> <updated-at type="dateTime">2026-08-28T07:31:53Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1CC(=O)N2CCCOC2(C1)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C14H17NO2</moldb-formula> <moldb-inchi>InChI=1S/C14H17NO2/c16-13-8-4-9-14(12-6-2-1-3-7-12)15(13)10-5-11-17-14/h1-3,6-7H,4-5,8-11H2</moldb-inchi> <moldb-inchikey>JAYUUVKVDZGYBL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">231.1259288</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM288125</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>9a-phenyl-2,3,4,7,8,9-hexahydropyrido[2,1-b][1,3]oxazin-6-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243796</sync-id> <structure-inchikey>JAYUUVKVDZGYBL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000020000000000000000004000000000000080000008002000000000000000008000000000000000000000020800000000000000000000000000008000002000000002000000000000000000000020100020000000000000000402800000008000000800000000000000000200002000100000000000000000000000400000000000000000000080010000000000040000000008000000000000000000000040000000000000000000008002000000000000000200200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������`�������`������� ������ ������`������@(������@h�������@h�������@h�������@h�������@h���������������(��� ������������� � � ����h�� h� �h���h���h� �� ����h�B������ �������� ��� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:26Z</structure-indexed-at> </compound>