314146 <common-name>6,7-dimethyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one</common-name> <description>6,7-dimethyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one is a chemical compound with the formula C18H25NO. It has an average molecular weight of 271.40 g/mol.</description> <cas nil="true"/> <pubchem-id>25120</pubchem-id> <chemical-formula>C18H25NO</chemical-formula> <weight>271.4</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">2026-08-29T11:10:04Z</created-at> <updated-at type="dateTime">2026-08-29T11:10:04Z</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(C=C1C)C(=O)C(CC2)CN3CCCCC3</moldb-smiles> <moldb-formula>C18H25NO</moldb-formula> <moldb-inchi>InChI=1S/C18H25NO/c1-13-10-15-6-7-16(12-19-8-4-3-5-9-19)18(20)17(15)11-14(13)2/h10-11,16H,3-9,12H2,1-2H3</moldb-inchi> <moldb-inchikey>LLKZGKJKZQHRKN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">271.1936144</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM310039</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>6,7-dimethyl-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>CED0265044</sync-id> <structure-inchikey>LLKZGKJKZQHRKN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000010000000000000800000000000000000000000000000000000000000000000080000000020000000008000000000000000020001000000000100000000000000000000000000000000000000005020000000000000004000000000000000000000000000000000000000100000000800020100000000000000000000100800000040000000000000004000000000000000000000000000080000000040000000000004000000000000080100000002000000000000008000000000000000000000000020000010000000000000000000000000002000200000000000010000000000000000000040000000000000000010000000000002000000000000</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">2026-09-19T05:20:38Z</structure-indexed-at> </compound>