2-(2-ethoxy-5-octyl-phenyl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-ethoxy-5-octyl-phenyl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-5-octyl-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-5-octylphenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxy-5-octylphenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-5-octyl-phenyl)-7-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(=CC3=C2)C)C=O

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OCC)C2=C(N3C=CC(=CC3=C2)C)C=O

InChI

InChI=1S/C26H33NO2/c1-4-6-7-8-9-10-11-21-12-13-26(29-5-2)24(17-21)23-18-22-16-20(3)14-15-27(22)25(23)19-28/h12-19H,4-11H2,1-3H3