322234 <common-name>(1r,8ar)-n-benzyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine</common-name> <description>(1r,8ar)-n-benzyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine is a chemical compound with the formula C20H22N2O. It has an average molecular weight of 306.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3058483</pubchem-id> <chemical-formula>C20H22N2O</chemical-formula> <weight>306.4</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">2026-08-29T22:10:32Z</created-at> <updated-at type="dateTime">2026-08-29T22:10:32Z</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>C1CCN2C(C1)C(OC2=NCC3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C20H22N2O</moldb-formula> <moldb-inchi>InChI=1S/C20H22N2O/c1-3-9-16(10-4-1)15-21-20-22-14-8-7-13-18(22)19(23-20)17-11-5-2-6-12-17/h1-6,9-12,18-19H,7-8,13-15H2/t18-,19-/m1/s1</moldb-inchi> <moldb-inchikey>HJBVNHOTJNTQJG-RTBURBONSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">306.1732133</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM318127</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>(1r,8ar)-n-benzyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine</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>Piperidines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0272944</sync-id> <structure-inchikey>HJBVNHOTJNTQJG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800008000000000000000000000000000000000000000000000000000000000000000000080004000000000000000000000000000000000000000080000000000000000000200000800000080000000004000082000000000400000100000000000000000020000000020100000000000000000000100800000000200000800000000000000000000000000100000000000000000001000000000004000000000000080000000000000000000000008000000000000000000000000000000000000200000001000000480000000000000220000000000000000000000000000040004000000000000000000000000102010000000000</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���h���h������h���h���h���h���h������ ��h���h�B������������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:48Z</structure-indexed-at> </compound>