<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">321871</id>
  <title nil="true"/>
  <common-name>3,12-dimethyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene</common-name>
  <description>3,12-dimethyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene is a chemical compound with the formula C20H21N. It has an average molecular weight of 275.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3050575</pubchem-id>
  <chemical-formula>C20H21N</chemical-formula>
  <weight>275.4</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">2026-08-29T21:36:18Z</created-at>
  <updated-at type="dateTime">2026-08-29T21:36:18Z</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>CC12CC3(CN(CC3C4=CC=CC=C41)C)C5=CC=CC=C25</moldb-smiles>
  <moldb-formula>C20H21N</moldb-formula>
  <moldb-inchi>InChI=1S/C20H21N/c1-19-12-20(17-10-6-5-9-16(17)19)13-21(2)11-18(20)14-7-3-4-8-15(14)19/h3-10,18H,11-13H2,1-2H3</moldb-inchi>
  <moldb-inchikey>NDXWTVDIMSSTDT-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">275.1673997</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4</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>CHEM317764</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>3,12-dimethyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene</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>Dibenzazecins</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0272582</sync-id>
  <structure-inchikey>NDXWTVDIMSSTDT-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200008000000010000000000000000000000001000000000000000100000000000000000000000000000080000000000000000200000000020000000000000000002000000000000101000000000000080000000000000000000000000000000020180000000000000000000101000000048000000800000000000004000000000000100000000000000000020000000000000000000000000080000000000000000000800000000000000000000000000040000000000000000000000000000080000000000000204000000000000000000002000000040000040000000000002000000080000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>701642108516c36080584b6ec129b0205140140291072018807d60428a24484c4c26005013a210000140510ce0d0806015204225608d320130ae7579cfa04110df110c8c1295140108901040126a22206844858153611f3242840de240a2d084cc78052f106c3204622a8488fd94000820868052a111c40711182e72a2510906005410094efc96080d1703c0882c028c391d8a1254429e9200200ca820c800841393101021b3f3220702696a817c67940ee12c02a943084018a142100cc04a13a01100ac44b400331980c4a6979102818c0160b0231450208d0022062a00030291386972d881443200008441d116a1800e100630d242a50f150810485e900a42</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAGQAAAIABBgBgAAAAAQMGACAAAAAE
BgBgAAAAAgIGACAAAAAEBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAAD
AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB
BkAoAAAAAwQGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo
AAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQLAAEAAQIAAgMAAwQABAUABQYABgcA
BwgACAloDAkKaAwKC2gMCwxoDAwNaAwFDgADDwAPEGgMEBFoDBESaAwSE2gM
ExRoDA0BABQBAAcDAA0IaAwUD2gMQgUAAAAFAgEUDwMFBAMHBgUGCQoLDA0I
BhAREhMUDwcBDQgHAw8UFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:26:34Z</structure-indexed-at>
</compound>
