288360 <common-name>6,8,10-trimethyl-3,4-dihydro-2h-1,5-benzoxazocin-3-ol</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>34067</pubchem-id> <chemical-formula>C13H17NO2</chemical-formula> <weight>219.28</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">2026-08-28T01:19:17Z</created-at> <updated-at type="dateTime">2026-08-28T01:19:17Z</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>CC1=CC(=C2C(=C1)C(=NCC(CO2)O)C)C</moldb-smiles> <moldb-formula>C13H17NO2</moldb-formula> <moldb-inchi>InChI=1S/C13H17NO2/c1-8-4-9(2)13-12(5-8)10(3)14-6-11(15)7-16-13/h4-5,11,15H,6-7H2,1-3H3</moldb-inchi> <moldb-inchikey>IQOZKTSFXCYCJD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">219.1259288</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM284253</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>6,8,10-trimethyl-3,4-dihydro-2h-1,5-benzoxazocin-3-ol</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0240114</sync-id> <structure-inchikey>IQOZKTSFXCYCJD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000008000000000000080000000000000000000000000000000000008000002000000000000000440000000000000000000000020000000000020000000000000000800000000000000000000000000000000000010000000000000000104000000000024000400000000000000000100000000040000000000000000000000000000000000000000000000000400000000200000000000000000000080110000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000800000000040100008000000040000000020010000000400000000000000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(������@h��������(�������(�������`�������`�������`�������(�������`�������`�������`�����������h���h���h���h���h��� ��(�� � � ����� ���������h��� B�������������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:29Z</structure-indexed-at> </compound>