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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-7-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-(3-benzyloxy-4,5-dimethoxy-phenyl)-6-(3,4-dimethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(3,4-dimethoxyphenyl)-7-(3,4-dimethoxy-5-phenylmethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-7-(3,4-dimethoxy-5-phenylmethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-(3-benzoxy-4,5-dimethoxy-phenyl)-6-(3,4-dimethoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C31H33NO6 MolecularWeight: 515.59682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CC3CCCN3C2=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(CC3CCCN3C2=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C31H33NO6/c1-34-25-13-12-21(15-26(25)35-2)29-24(18-23-11-8-14-32(23)31(29)33)22-16-27(36-3)30(37-4)28(17-22)38-19-20-9-6-5-7-10-20/h5-7,9-10,12-13,15-17,23H,8,11,14,18-19H2,1-4H3