330656 <common-name>6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1h-isoquinoline</common-name> <description>6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1h-isoquinoline is a compound with the formula C22H20N2O3. It has an average molecular weight of 360.40 g/mol.</description> <cas>96719-49-2</cas> <pubchem-id>3024614</pubchem-id> <chemical-formula>C22H20N2O3</chemical-formula> <weight>360.4</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">2026-08-30T11:18:35Z</created-at> <updated-at type="dateTime">2026-08-30T11:18:35Z</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>COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]</moldb-smiles> <moldb-formula>C22H20N2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H20N2O3/c1-27-18-11-12-19-16(15-18)13-14-23(17-7-3-2-4-8-17)22(19)20-9-5-6-10-21(20)24(25)26/h2-12,15,22H,13-14H2,1H3</moldb-inchi> <moldb-inchikey>DSZPHTQRMCGHOZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">360.1473925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM326549</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-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1h-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>1-phenyltetrahydroisoquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0281203</sync-id> <structure-inchikey>DSZPHTQRMCGHOZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000800001000000000000000000000000000000000200000002000100004000000000000000000000000800000000000000000000000000000000000000020000000080100001a00000000400000040000000000000240000000100002000000020100000000000000000000101001004040000000800000000000000000000000001100000000080000000000000000000000000000000000080000001000100400000000088000000000000080000000000000000000000000000008000000000000000000200200000000000000000040000000000040008000000000000000001008000000000000008000</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�������@(������ *��������(������ *���ÿ�������� ��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">2026-09-19T05:33:09Z</structure-indexed-at> </compound>