<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">292922</id>
  <title nil="true"/>
  <common-name>6-(oxolan-3-ylmethoxy)-1,2,3,4-tetrahydroisoquinoline</common-name>
  <description>6-(oxolan-3-ylmethoxy)-1,2,3,4-tetrahydroisoquinoline is a chemical compound with the formula C14H19NO2. It has an average molecular weight of 233.31 g/mol.</description>
  <cas>1888789-87-4</cas>
  <pubchem-id>115076406</pubchem-id>
  <chemical-formula>C14H19NO2</chemical-formula>
  <weight>233.31</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">2026-08-28T08:14:52Z</created-at>
  <updated-at type="dateTime">2026-08-28T08:14:52Z</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>C1COCC1COC2=CC3=C(CNCC3)C=C2</moldb-smiles>
  <moldb-formula>C14H19NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C14H19NO2/c1-2-14(17-10-11-4-6-16-9-11)7-12-3-5-15-8-13(1)12/h1-2,7,11,15H,3-6,8-10H2</moldb-inchi>
  <moldb-inchikey>GRAGSIQJYQHDFD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">233.1415788</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.5</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>CHEM288815</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>6-(oxolan-3-ylmethoxy)-1,2,3,4-tetrahydroisoquinoline</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>CED0244469</sync-id>
  <structure-inchikey>GRAGSIQJYQHDFD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000004000000800000000000000000000000080080000000000000000004000000004000200000000000000000000000020000000000000000000000001000000000000000000000000000000000800000000100000a80000004000000000000000000000001000000100000000000020000020000000000000000100000000000000000000000200000800000000000000000000000080000000000000000080005000000000000080000000000000000480000080000040000000000000000000000000000000000000000000000000000000000200600000000000000000000000000000040000000000110000002000000080000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBgBgAAAAAgIGAGAAAAAC
AggAIAAAAAIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIIACgAAAADAgZAKAAA
AAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAYAYAAAAAICBwBgAAAAAgEG
AGAAAAACAgYAYAAAAAICBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAIDAAME
AAQFAAUGAAYHIAcIaAwICWgMCQpoDAoLAAsMAAwNAA0OAAoPaAwPEGgMBAAA
EAdoDA4JAEIDAAAABQABAgMEBggJCg8QBwYLDA0OCQoXBAAAAAAAAAAW
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:04:58Z</structure-indexed-at>
</compound>
