323000 <common-name>N,n-dimethyl-2-[1-(2-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine</common-name> <description>N,n-dimethyl-2-[1-(2-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine is a compound with the formula C20H24N2. It has an average molecular weight of 292.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3068646</pubchem-id> <chemical-formula>C20H24N2</chemical-formula> <weight>292.4</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">2026-08-29T23:30:51Z</created-at> <updated-at type="dateTime">2026-08-29T23:30:51Z</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=CC=C1C2=NC(CC3=CC=CC=C32)CCN(C)C</moldb-smiles> <moldb-formula>C20H24N2</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2/c1-15-8-4-6-10-18(15)20-19-11-7-5-9-16(19)14-17(21-20)12-13-22(2)3/h4-11,17H,12-14H2,1-3H3</moldb-inchi> <moldb-inchikey>HLHHVQFAVFNIKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">292.1939488</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM318893</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>N,n-dimethyl-2-[1-(2-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine</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>Dihydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0273692</sync-id> <structure-inchikey>HLHHVQFAVFNIKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000200000000000000000000000000000010000000000000000000000000000008002002000000000000000000000000000100000000100000000000000000000000080000008000000000400000008000000000800000000000000008000000000004000000000020000000000000080000200100000000040040000800000000000000000100000000100000000080000000000000000000000000000000000080101000000000000000000000000000000002000000000000000000800000000000000000000000008002000000200000000000000000000000000000040008000000000000001000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>501002000112824080000940010820000000140001052000003520c48204080c4c0280d012800000000041080080000004200025408d32010022643000a04010c6110c1002800400409010c020620200000405805101533240000422002040000c2824270048020000000400d5140008200680d00901c0841938200002510002005000084ef0820808060240082c0008191d0812440014820000080000c00081008310400011c00002000940017c25904ad00400894308401080421008c002100110008404000013018082001441028004000002021050000d0002802801030010104810002100040140840151122000001000308042803e0004100052a00202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BgAoAAAAAwQHACgAAAADAwYAYAAAAAMBBgBgAAAAAgIGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgBgAAAA AgIGAGAAAAACAgcAIAAAAAMGAGAAAAABAwYAYAAAAAEDCwABAAECaAwCA2gM AwRoDAQFaAwFBmgMBgcgBwgoAggJAAkKAAoLAAsMaAwMDWgMDQ5oDA4PaAwP EGgMCREAERIAEhMAExQAExUABgFoDBAHIBALaAxCAwAAAAYBBgUEAwIGCAkK CxAHBgwNDg8QCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:25Z</structure-indexed-at> </compound>