336987 <common-name>Ethyl 8,9-dimethoxy-2-methyl-1-(morpholin-4-ylmethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate</common-name> <description>Ethyl 8,9-dimethoxy-2-methyl-1-(morpholin-4-ylmethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate is a chemical compound with the formula C23H30N2O5. It has an average molecular weight of 414.50 g/mol.</description> <cas>20353-60-0</cas> <pubchem-id>209763</pubchem-id> <chemical-formula>C23H30N2O5</chemical-formula> <weight>414.5</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">2026-08-30T19:39:42Z</created-at> <updated-at type="dateTime">2026-08-30T19:39:42Z</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>CCOC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)CN4CCOCC4)C</moldb-smiles> <moldb-formula>C23H30N2O5</moldb-formula> <moldb-inchi>InChI=1S/C23H30N2O5/c1-5-30-23(26)21-15(2)18(14-24-8-10-29-11-9-24)22-17-13-20(28-4)19(27-3)12-16(17)6-7-25(21)22/h12-13H,5-11,14H2,1-4H3</moldb-inchi> <moldb-inchikey>UUQNBTZCLBNQKR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">414.2154721</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM332880</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>Ethyl 8,9-dimethoxy-2-methyl-1-(morpholin-4-ylmethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate</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>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287435</sync-id> <structure-inchikey>UUQNBTZCLBNQKR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000008000000000000000500000000000000000000000004800000000420000000000000088000000000000000000000000000000000000001010000000000000000000000000000000208000010001000000000000000100000080000100000000400004001000000000000201000200000000100000100000000000400000000000000000000000000000000000000000000a0400000000000000000000000000000000084000044000040040000000008000c00000000080001000000000000000000000000000004000000000002000200000040000010000000000000040000040008000000400000000000020000000000000002000</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����B��������� � ���� � ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:14Z</structure-indexed-at> </compound>