3-[(1S)-2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-2-phenyl-indolizine

Systemtic Name: 3-[(1S)-2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-2-phenyl-indolizine Openeye Name: 3-[(1S)-2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-2-phenyl-indolizine CAS Name: 3-[(1S)-2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-2-phenylindolizine IUPAC Name: 3-[(1S)-2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-2-phenylindolizine Traditional Name: 3-[(1S)-2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-2-phenyl-indolizine Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C[N+](=O)[O-])C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](C[N+](=O)[O-])C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c1-30-22-13-18(14-23(31-2)25(22)32-3)21(16-27(28)29)24-20(17-9-5-4-6-10-17)15-19-11-7-8-12-26(19)24/h4-15,21H,16H2,1-3H3/t21-/m1/s1