301233 <common-name>2-[(e)-3,4-dihydro-1h-isoquinolin-2-yliminomethyl]phenol</common-name> <description>2-[(e)-3,4-dihydro-1h-isoquinolin-2-yliminomethyl]phenol is a chemical compound with the formula C16H16N2O. It has an average molecular weight of 252.31 g/mol.</description> <cas>79492-43-6</cas> <pubchem-id>135770281</pubchem-id> <chemical-formula>C16H16N2O</chemical-formula> <weight>252.31</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">2026-08-28T18:13:55Z</created-at> <updated-at type="dateTime">2026-08-28T18:13:55Z</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(CC2=CC=CC=C21)N=CC3=CC=CC=C3O</moldb-smiles> <moldb-formula>C16H16N2O</moldb-formula> <moldb-inchi>InChI=1S/C16H16N2O/c19-16-8-4-3-6-14(16)11-17-18-10-9-13-5-1-2-7-15(13)12-18/h1-8,11,19H,9-10,12H2/b17-11+</moldb-inchi> <moldb-inchikey>GORJFUNDQFUZND-GZTJUZNOSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">252.1262631</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>CHEM297126</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-[(e)-3,4-dihydro-1h-isoquinolin-2-yliminomethyl]phenol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0252482</sync-id> <structure-inchikey>GORJFUNDQFUZND-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000040000000000000000000000000020000040000000000000008000000100000000000000000000400000000000000000000000000000000000020000000000000000000000000200100004000000000000000000010000000000000080000000000000020100000040000000000000000000000000000000800000000000000000000000000100000000080000000000000000000000000000000000080000000000000000000000008000000000010000000000000000002100000000000000000000000008000020200200000000000000000001000000000040008000000000000020000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBgBgAAAAAgIGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBwAoAAAAAwMGAGgAAAADAwEGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA AAMECABoAAAAAwEBCwABAAECAAIDAAMEAAQFaAwFBmgMBgdoDAcIaAwICWgM AgogCgsoAgsMIAwNaAwNDmgMDg9oDA8QaAwQEWgMERIgCQAACQRoDBEMaAxC AwAAAAYACQQDAgEGBQYHCAkEBg0ODxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:01Z</structure-indexed-at> </compound>