2-(2-ethoxy-5-octyl-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-ethoxy-5-octyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-5-octyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-5-octylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxy-5-octylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-5-octyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)OCC)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OCC)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C26H33NO2/c1-4-6-7-8-9-10-13-21-14-15-26(29-5-2)23(17-21)22-18-24-20(3)12-11-16-27(24)25(22)19-28/h11-12,14-19H,4-10,13H2,1-3H3