340412 <common-name>(1r,9r,10r)-17-[2-(cyclohexen-1-yl)ethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol</common-name> <description>(1r,9r,10r)-17-[2-(cyclohexen-1-yl)ethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol is a chemical compound with the formula C24H33NO. It has an average molecular weight of 351.50 g/mol.</description> <cas nil="true"/> <pubchem-id>5486090</pubchem-id> <chemical-formula>C24H33NO</chemical-formula> <weight>351.5</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">2026-08-31T00:01:36Z</created-at> <updated-at type="dateTime">2026-08-31T00:01:36Z</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>C1CCC(=CC1)CCN2CCC34CCCCC3C2CC5=C4C=C(C=C5)O</moldb-smiles> <moldb-formula>C24H33NO</moldb-formula> <moldb-inchi>InChI=1S/C24H33NO/c26-20-10-9-19-16-23-21-8-4-5-12-24(21,22(19)17-20)13-15-25(23)14-11-18-6-2-1-3-7-18/h6,9-10,17,21,23,26H,1-5,7-8,11-16H2/t21-,23+,24+/m0/s1</moldb-inchi> <moldb-inchikey>CGYSIPVJZBIIIS-QPTUXGOLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">351.2562147</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM336305</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>(1r,9r,10r)-17-[2-(cyclohexen-1-yl)ethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol</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>Morphinans</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290826</sync-id> <structure-inchikey>CGYSIPVJZBIIIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000001000000000000100000000000000000002000000004000000004000000000000000000000000000000000100000000002000080000000004000000000100000000000000000000c00010000000000100000000000000001200200000000201000040000000000400001008000000080000000000000800000050002000000000000000000810000000000100000c4004000000000000080000000000000000000000008000000000000000000000000800002000000002000000000000400040000010200202000004000000000000000000000040000000000000000000000000084000000002000400</structure-fingerprint> 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