309211 <common-name>2-(6,7-dimethoxy-3,3-dimethyl-4h-isoquinolin-1-yl)-n,n-dimethylethanamine</common-name> <description>2-(6,7-dimethoxy-3,3-dimethyl-4h-isoquinolin-1-yl)-n,n-dimethylethanamine is a chemical compound with the formula C17H26N2O2. It has an average molecular weight of 290.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3076879</pubchem-id> <chemical-formula>C17H26N2O2</chemical-formula> <weight>290.4</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">2026-08-29T03:40:16Z</created-at> <updated-at type="dateTime">2026-08-29T03:40:16Z</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>CC1(CC2=CC(=C(C=C2C(=N1)CCN(C)C)OC)OC)C</moldb-smiles> <moldb-formula>C17H26N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H26N2O2/c1-17(2)11-12-9-15(20-5)16(21-6)10-13(12)14(18-17)7-8-19(3)4/h9-10H,7-8,11H2,1-6H3</moldb-inchi> <moldb-inchikey>CNEIYEIEFMSGPV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.1994281</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>CHEM305104</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>2-(6,7-dimethoxy-3,3-dimethyl-4h-isoquinolin-1-yl)-n,n-dimethylethanamine</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>Dihydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0260217</sync-id> <structure-inchikey>CNEIYEIEFMSGPV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000200000000400000000000000000000000008000002000000000000000000000000000000000000000200000000000000000000000000008000000000500000000081000000000000000000200020040000000104000000000020008000000000000000000000000000048000000000000000000000000100000000002000000081400000020000000000000000000000000080000000000040000000000800000000000000080004000000000000000000000000000005000000000000000000000000000000000000000000000000140000000000000000001000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5010020001228240800009400108a0000000140001052000003520c48220084c440280d0138000000000410800800000042001a5408c32010022643100a04000c6110c1812800600c09010c0206202000804058151215b3240000522402051000c2824270048820040009400d4940001208680d00901c08419b8200002510002004000084cf8820808060240082c0008391c8812440014820020080020c0008100c310401011c00002000948017c25104ad004008943084010a0421008c00212a11000a404800013038002001441028004810002020050000d0002802801030090100810002100040140040351922080001000309042003e0004100052a00002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEGQCgAAAADBAYAKAAAAAMEBwAoAAAAAwMGAGAAAAACAgYAYAAAAAIC BwAgAAAAAwYAYAAAAAEDBgBgAAAAAQMIACgAAAADAgYAYAAAAAEDCAAoAAAA AwIGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAMEaAwEBWgMBQZoDAYHaAwH CGgMCAkgCQooAgkLAAsMAAwNAA0OAA0PAAYQIBARAAUSIBITAAEUAAoBAAgD aAxCAgAAAAYBCgkIAwIGBAUGBwgDFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:58Z</structure-indexed-at> </compound>