349691 <common-name>3,4,5-trimethoxy-n-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1h-isoquinolin-5-yl]benzamide</common-name> <description>3,4,5-trimethoxy-n-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1h-isoquinolin-5-yl]benzamide is a chemical compound with the formula C29H34N2O5. It has an average molecular weight of 490.60 g/mol.</description> <cas>41922-71-8</cas> <pubchem-id>3038739</pubchem-id> <chemical-formula>C29H34N2O5</chemical-formula> <weight>490.6</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">2026-08-31T14:20:49Z</created-at> <updated-at type="dateTime">2026-08-31T14:20:49Z</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>COC1=CC=CC=C1CCCN2CCC3=C(C2)C=CC=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC</moldb-smiles> <moldb-formula>C29H34N2O5</moldb-formula> <moldb-inchi>InChI=1S/C29H34N2O5/c1-33-25-13-6-5-9-20(25)11-8-15-31-16-14-23-21(19-31)10-7-12-24(23)30-29(32)22-17-26(34-2)28(36-4)27(18-22)35-3/h5-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-4H3,(H,30,32)</moldb-inchi> <moldb-inchikey>DIAXBNQNCVRDFJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">490.2467722</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM345584</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>3,4,5-trimethoxy-n-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1h-isoquinolin-5-yl]benzamide</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>Tetrahydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300014</sync-id> <structure-inchikey>DIAXBNQNCVRDFJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900000000000000000000001000000000000000000400008012000000000000400000040000000000000000a00000000000002000000000000000000000008000000000000000024000000000100000000000000000000000000010000000040000000100000000000020100100000000000000000000001000040000000800000000000014080000000000100000080081000000000000000000000000004000000084000002000000000000000008000000000030080000010000000050000000000000004000000008008000000200200000000011000008000000000000040000800010400000020000020000000000004000000</structure-fingerprint> 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