6-phenyl-7-(4-phenylmethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 6-phenyl-7-(4-phenylmethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-(4-benzyloxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-phenyl-7-(4-phenylmethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-phenyl-7-(4-phenylmethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-(4-benzoxyphenyl)-6-phenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C(=O)N2C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2CC(=C(C(=O)N2C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25NO2/c29-27-26(22-10-5-2-6-11-22)25(18-23-12-7-17-28(23)27)21-13-15-24(16-14-21)30-19-20-8-3-1-4-9-20/h1-6,8-11,13-16,23H,7,12,17-19H2