340271 <common-name>6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine</common-name> <description>6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine is a chemical compound with the formula C24H32N2. It has an average molecular weight of 348.50 g/mol.</description> <cas nil="true"/> <pubchem-id>207486</pubchem-id> <chemical-formula>C24H32N2</chemical-formula> <weight>348.5</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">2026-08-30T23:47:52Z</created-at> <updated-at type="dateTime">2026-08-30T23:47:52Z</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>CN1CCCCC1CCN2CC3=CC=CC=C3CCC4=CC=CC=C4C2</moldb-smiles> <moldb-formula>C24H32N2</moldb-formula> <moldb-inchi>InChI=1S/C24H32N2/c1-25-16-7-6-12-24(25)15-17-26-18-22-10-4-2-8-20(22)13-14-21-9-3-5-11-23(21)19-26/h2-5,8-11,24H,6-7,12-19H2,1H3</moldb-inchi> <moldb-inchikey>UYFOQDQKARZPMU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.256549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM336164</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-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290686</sync-id> <structure-inchikey>UYFOQDQKARZPMU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000004000000800000000000000000000001000000400000000020000001000000000000000000000000000000000000000000000000000002000000000000000800200000000000000000000000000000000000000000000000000000000000000000008000000000000020000000020100000000000000000000100800000040000000800000000000004000000000000100000000080000000000000000000004000000000100080000000000000000000000008000000000010000008000000000000000000000000000400000000008000000200200000000010000000000000000000040000000000000000020000000000002000000000000</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���h���h������������h���h���h���h���h�������� ���h���h�B����������� ��������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:35Z</structure-indexed-at> </compound>