319781 <common-name>6,7-dimethyl-5-(2-methylhexan-2-yl)-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinoline</common-name> <description>6,7-dimethyl-5-(2-methylhexan-2-yl)-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinoline is a chemical compound with the formula C19H29NO2. It has an average molecular weight of 303.40 g/mol.</description> <cas nil="true"/> <pubchem-id>29577</pubchem-id> <chemical-formula>C19H29NO2</chemical-formula> <weight>303.4</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">2026-08-29T18:29:07Z</created-at> <updated-at type="dateTime">2026-08-29T18:29:07Z</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>CCCCC(C)(C)C1C2=CC3=C(C=C2CC(N1C)C)OCO3</moldb-smiles> <moldb-formula>C19H29NO2</moldb-formula> <moldb-inchi>InChI=1S/C19H29NO2/c1-6-7-8-19(3,4)18-15-11-17-16(21-12-22-17)10-14(15)9-13(2)20(18)5/h10-11,13,18H,6-9,12H2,1-5H3</moldb-inchi> <moldb-inchikey>GPKFDUCWHQRILK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">303.2198292</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>CHEM315674</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>6,7-dimethyl-5-(2-methylhexan-2-yl)-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinoline</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>Tetrahydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0270549</sync-id> <structure-inchikey>GPKFDUCWHQRILK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000900000008000000020000000000000000000000000000100000000000000020010000000000000000000008000000000004000000000000000000000000000000000000500000000000000008000000000000000000220000000001000200000000000000000001002001000000201000040000000000400001010000000400000000000000000080040000000000000000000000800000000000000000c0000000004000000080000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000080000000000000010040000000411000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`������� ������`�������`�������`������@(������@h�������@(������@(������@h�������@(�������`�������`������� ������`�������`�������(�������`�������(������������������������������� h� h� �h���h�� h� ���������������� ��������� �h�� B��������� �� �� ���� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:04Z</structure-indexed-at> </compound>