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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H25NO4/c1-26-18-9-6-15(7-10-18)19-14-17-5-4-12-24(17)23(25)22(19)16-8-11-20(27-2)21(13-16)28-3/h6-11,13,17H,4-5,12,14H2,1-3H3