308598 <common-name>7-methyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one</common-name> <description>7-methyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the chemical formula C17H23NO and an average molecular weight of 257.37 g/mol.</description> <cas nil="true"/> <pubchem-id>56644</pubchem-id> <chemical-formula>C17H23NO</chemical-formula> <weight>257.37</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">2026-08-29T03:00:19Z</created-at> <updated-at type="dateTime">2026-08-29T03:00:19Z</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=CC2=C(CCC(C2=O)CN3CCCCC3)C=C1</moldb-smiles> <moldb-formula>C17H23NO</moldb-formula> <moldb-inchi>InChI=1S/C17H23NO/c1-13-5-6-14-7-8-15(17(19)16(14)11-13)12-18-9-3-2-4-10-18/h5-6,11,15H,2-4,7-10,12H2,1H3</moldb-inchi> <moldb-inchikey>CCPDMZIFJGEXSQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">257.1779644</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM304491</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>7-methyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-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>Benzenoids</superklass> <klass>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0259620</sync-id> <structure-inchikey>CCPDMZIFJGEXSQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000000000000000000000000000000000001000000000080000000020000000008000000000000000020000040000000100000000000000000000000000000000000000001020000000000000004000000000000000000000000000000000000000100000000800020100000000000000000004100802000040000000000000004000000000000000000000000000080000000000000000000004000000000000080000000002000000000000008000000000000000000000000020000010000000000000000000000000002000200200000000010000000100000000000040000000000000000010000000080002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(�������`�������`�������`�������(�������(�������`������� ������`�������`�������`�������`�������`������@h�������@h������������h���h���h�������������� (�� � ������ � ����������h���h���h��� ���B�������������������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:30Z</structure-indexed-at> </compound>