335810 <common-name>N-[(1-methyl-9h-pyrido[3,4-b]indol-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine</common-name> <description>N-[(1-methyl-9h-pyrido[3,4-b]indol-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine is a chemical compound with the formula C23H25N3O3. It has an average molecular weight of 391.50 g/mol.</description> <cas>63885-43-8</cas> <pubchem-id>5745835</pubchem-id> <chemical-formula>C23H25N3O3</chemical-formula> <weight>391.5</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">2026-08-30T18:03:25Z</created-at> <updated-at type="dateTime">2026-08-30T18:03:25Z</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>CC1=NC(=CC2=C1NC3=CC=CC=C32)CNCC4=CC(=C(C(=C4)OC)OC)OC</moldb-smiles> <moldb-formula>C23H25N3O3</moldb-formula> <moldb-inchi>InChI=1S/C23H25N3O3/c1-14-22-18(17-7-5-6-8-19(17)26-22)11-16(25-14)13-24-12-15-9-20(27-2)23(29-4)21(10-15)28-3/h5-11,24,26H,12-13H2,1-4H3</moldb-inchi> <moldb-inchikey>WCZUDWBNSKBQTH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">391.1895917</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM331703</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>N-[(1-methyl-9h-pyrido[3,4-b]indol-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine</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>Alkaloids and derivatives</superklass> <klass>Harmala alkaloids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0286276</sync-id> <structure-inchikey>WCZUDWBNSKBQTH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800810000100000000000000000000000001000000410000002000200000000400000000002000000000000000000000000000000000000000000000000000000000000000000000000000000100000008000000000000000000400000000040000400100000000000000000000000000000000800001000000240000000800000200000000080000000000100000000000000000000000010000000000000040000080000000000000000000000000000000000002080000400040000010001000000000200000000004000002000004220000001000000004000000001000040000800000000000000000020000000008000000000</structure-fingerprint> 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