2-(4-ethoxyphenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxyphenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 8-methyl-2-p-phenetyl-indolizine-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C18H17NO2/c1-3-21-15-8-6-14(7-9-15)16-11-17-13(2)5-4-10-19(17)18(16)12-20/h4-12H,3H2,1-2H3