313749 <common-name>(1's,2r,4s)-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1',11-diol</common-name> <description>(1's,2r,4s)-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1',11-diol is a chemical compound with the formula C18H23NO3. It has an average molecular weight of 301.40 g/mol.</description> <cas>58206-99-8</cas> <pubchem-id>3045066</pubchem-id> <chemical-formula>C18H23NO3</chemical-formula> <weight>301.4</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">2026-08-29T10:36:26Z</created-at> <updated-at type="dateTime">2026-08-29T10:36:26Z</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>CN1CCC2=CC(=C(C3=C2C1CC34CCC(C=C4)O)O)OC</moldb-smiles> <moldb-formula>C18H23NO3</moldb-formula> <moldb-inchi>InChI=1S/C18H23NO3/c1-19-8-5-11-9-14(22-2)17(21)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h3,6,9,12-13,20-21H,4-5,7-8,10H2,1-2H3/t12-,13+,18-/m1/s1</moldb-inchi> <moldb-inchikey>XXPUHUHGYZFFIO-FHSNZYRGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">301.1677936</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM309642</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>(1's,2r,4s)-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1',11-diol</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>Proaporphines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0264649</sync-id> <structure-inchikey>XXPUHUHGYZFFIO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000008000000000000000610000004000400002000000000000000000000000000000100000000000000000000002000000000000000000000000000000000000000000000001000100000000010000000000001000010000000040000000100000000020020100000000000000000010100001000048000010000000000000004000200000000000000000080008400000000000008004000000000000080080000000201000000000008000000000000080000000000000002000000000008000004000000000000000200000000000000010000000000000000040008000000000000400000020000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGQAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgA AAADBAZAKAAAAAMEBkAoAAAAAwQGAGAAAAADAQYAYAAAAAICBgAgAAAABAYA YAAAAAICBgBgAAAAAgIGAGAAAAADAQYAaAAAAAMDAQYAaAAAAAMDAQgAYAAA AAEBCABoAAAAAwEBCAAoAAAAAwIGAGAAAAABAwsAAQABAgACAwADBAAEBWgM BQZoDAYHaAwHCGgMCAloDAkKAAoLAAsMAAwNAA0OAA4PAA8QABARCAIPEgAH EyAGFCAUFQAKAQAJBGgMDAgAEQwAQgQAAAAGAQoJBAMCBgUGBwgJBAULCgkI DAYNDg8QEQwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:21Z</structure-indexed-at> </compound>