326201 <common-name>3-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)-1-phenylisoquinoline</common-name> <description>3-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)-1-phenylisoquinoline is a compound with the formula C21H20N2. It has an average molecular weight of 300.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3021933</pubchem-id> <chemical-formula>C21H20N2</chemical-formula> <weight>300.4</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">2026-08-30T04:19:16Z</created-at> <updated-at type="dateTime">2026-08-30T04:19:16Z</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>CN1CCC=C(C1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C21H20N2</moldb-formula> <moldb-inchi>InChI=1S/C21H20N2/c1-23-13-7-11-18(15-23)20-14-17-10-5-6-12-19(17)21(22-20)16-8-3-2-4-9-16/h2-6,8-12,14H,7,13,15H2,1H3</moldb-inchi> <moldb-inchikey>VQUJQWRGYYZCBO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.1626486</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM322094</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>3-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)-1-phenylisoquinoline</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>Pyridines and derivatives</klass> <subklass>Phenylpyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276822</sync-id> <structure-inchikey>VQUJQWRGYYZCBO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000010000000020000000000000800000100000000000002004000000040000000000010000000000000000000000000000010000000000000000000000000000004000008000000000000000080000000800000000100000010000020100000000000800000002000000000042000001800000000000005000820000000100000000000000000000000000000000000000040000080000000000000000000000008000000000000000000000040000000001000000000000000000000000000000000200000004000000000000000001000040000000000000000020000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGgAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBgAAAAAgIGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEL AAEAAQIAAgMAAwQABAUoAgUGAAUHIAcIaAwICWgMCQpoDAoLaAwLDGgMDA1o DA0OaAwOD2gMDxBoDA8RIBESaAwSE2gMExRoDBQVaAwVFmgMBgEAEAdoDA4J aAwWEWgMQgQAAAAGAQYFBAMCBggJDg8QBwYKCwwNDgkGEhMUFRYRFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:54Z</structure-indexed-at> </compound>