350603 <common-name>2-phenyl-4-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]quinoline</common-name> <description>2-phenyl-4-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]quinoline is a chemical compound with the formula C30H32N2. It has an average molecular weight of 420.60 g/mol.</description> <cas>80221-68-7</cas> <pubchem-id>3062095</pubchem-id> <chemical-formula>C30H32N2</chemical-formula> <weight>420.6</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">2026-08-31T15:46:17Z</created-at> <updated-at type="dateTime">2026-08-31T15:46:17Z</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>C1CN(CCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=C5</moldb-smiles> <moldb-formula>C30H32N2</moldb-formula> <moldb-inchi>InChI=1S/C30H32N2/c1-3-9-24(10-4-1)17-20-32-21-18-25(19-22-32)15-16-27-23-30(26-11-5-2-6-12-26)31-29-14-8-7-13-28(27)29/h1-14,23,25H,15-22H2</moldb-inchi> <moldb-inchikey>MHCRMJVJNZDKMJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">420.256549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.4</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>CHEM346496</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>2-phenyl-4-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]quinoline</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>Quinolines and derivatives</klass> <subklass>Phenylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300908</sync-id> <structure-inchikey>MHCRMJVJNZDKMJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000080800000200000000000000000000000002000000000000000004000000000000000000000200400000000000000001000000000000000000000000000000000000000000000000000000000000000000000800000000000000080000000800000000010000000000802010000000000080000000010000004000020000080400000000002410080000000010000000000100004000000000000000400000404000008000000040000000000000000a000000000000000000000040000000000000000000000000000000000000000000220000000010200000000000001000040000000000000000000000010000000000000000000</structure-fingerprint> 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