308212 <common-name>3,4-dichloro-n-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-6-yl)benzamide</common-name> <description>3,4-dichloro-n-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-6-yl)benzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H22Cl2N2O and an average molecular weight of 341.30 g/mol.</description> <cas nil="true"/> <pubchem-id>23276041</pubchem-id> <chemical-formula>C17H22Cl2N2O</chemical-formula> <weight>341.3</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">2026-08-29T02:35:34Z</created-at> <updated-at type="dateTime">2026-08-29T02:35:34Z</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>CN1CCC2CC(CCC2C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl</moldb-smiles> <moldb-formula>C17H22Cl2N2O</moldb-formula> <moldb-inchi>InChI=1S/C17H22Cl2N2O/c1-21-7-6-11-8-14(4-2-13(11)10-21)20-17(22)12-3-5-15(18)16(19)9-12/h3,5,9,11,13-14H,2,4,6-8,10H2,1H3,(H,20,22)</moldb-inchi> <moldb-inchikey>ATSKMBMRURKEBN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">340.1109187</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>CHEM304105</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>3,4-dichloro-n-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-6-yl)benzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259239</sync-id> <structure-inchikey>ATSKMBMRURKEBN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400004000000000000000000000000000000000000000100010000000020000000000000000000000000100802000010000000000000000000000002000000000200000000400000400000000000000020003000000000000000001000000000000000010000000001000000100000000000020100000000000000400000100000000040000000000000000000004080000000000000000000000040000000000800000004000000000000084000200000000000000000008000000000000000002000000000000000000020000000000010004000000000000200000000000000000000000000000040400020000400000000000000000000000000000001</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�B������ �������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:10Z</structure-indexed-at> </compound>