337155 <common-name>2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-phenylethanol</common-name> <description>2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-phenylethanol is a chemical compound with the formula C23H31NO3. It has an average molecular weight of 369.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3087833</pubchem-id> <chemical-formula>C23H31NO3</chemical-formula> <weight>369.5</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">2026-08-30T19:53:02Z</created-at> <updated-at type="dateTime">2026-08-30T19:53:02Z</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>CCCN(CC(C1=CC=CC=C1)O)C2CCC3=CC(=C(C=C3C2)OC)OC</moldb-smiles> <moldb-formula>C23H31NO3</moldb-formula> <moldb-inchi>InChI=1S/C23H31NO3/c1-4-12-24(16-21(25)17-8-6-5-7-9-17)20-11-10-18-14-22(26-2)23(27-3)15-19(18)13-20/h5-9,14-15,20-21,25H,4,10-13,16H2,1-3H3</moldb-inchi> <moldb-inchikey>IVWREPLTRDJIDS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.2303939</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM333048</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-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-phenylethanol</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>CED0287602</sync-id> <structure-inchikey>IVWREPLTRDJIDS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000020000000000000000110000400100000002000000010000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000100004000000000000000000020014000000040040000104000000000020000000000000000000000102000000040000000800000000000000000000000000100000000080400000000040000000007001000002400080000000000000000000000000000000000000080000000000400000000000200000000004000000000000000200200400000000000000000000004080040000000000000000001000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAYAAA AAEBBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEG QCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAACAggAKAAA AAMCBgBgAAAAAQMIACgAAAADAgYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUG AAYHaAwHCGgMCAloDAkKaAwKC2gMBQwAAw0ADQ4ADg8ADxAAEBFoDBESaAwS E2gMExRoDBQVaAwVFgATFyAXGAASGSAZGgALBmgMFg0AFRBoDEIDAAAABgcI CQoLBgYODxAVFg0GERITFBUQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:21Z</structure-indexed-at> </compound>