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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

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