318421 <common-name>6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine</common-name> <description>6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine is a chemical compound with the formula C19H23N. It has an average molecular weight of 265.40 g/mol.</description> <cas nil="true"/> <pubchem-id>207525</pubchem-id> <chemical-formula>C19H23N</chemical-formula> <weight>265.4</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">2026-08-29T16:42:18Z</created-at> <updated-at type="dateTime">2026-08-29T16:42:18Z</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>CC(C)N1CC2=CC=CC=C2CCC3=CC=CC=C3C1</moldb-smiles> <moldb-formula>C19H23N</moldb-formula> <moldb-inchi>InChI=1S/C19H23N/c1-15(2)20-13-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)14-20/h3-10,15H,11-14H2,1-2H3</moldb-inchi> <moldb-inchikey>SMUXDYYZAMXFQY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">265.1830497</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM314314</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>6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269222</sync-id> <structure-inchikey>SMUXDYYZAMXFQY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000040000000000000000800020000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000020100000000000000000000000000000040000000800000000000000000000000008100000000080000004000000000000000000000000000080000000000000000000000000000000000010000000000000000000000000000000000400000000008000000200200000000000000000000000000000040000000000000000020000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`������@(������@h�������@h�������@h�������@h�������@(�������`�������`������@(������@h�������@h�������@h�������@h�������@(�������`�����������������������h���h���h�� h� h� ������ � �h���h���h���h���h������� �h�� h�B���� ��� �� ������ ������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:58Z</structure-indexed-at> </compound>