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

Systemtic Name: 6-(4-azidophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(4-azidophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(4-azidophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(4-azidophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(4-azidophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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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)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C21H20N4O2/c1-27-18-10-6-14(7-11-18)19-13-17-3-2-12-25(17)21(26)20(19)15-4-8-16(9-5-15)23-24-22/h4-11,17H,2-3,12-13H2,1H3