2-(4-ethoxy-2-methyl-phenyl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxy-2-methyl-phenyl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-2-methyl-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-2-methylphenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxy-2-methylphenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-2-methyl-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=C(N3C=C(C=CC3=C2)C)C=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=C(N3C=C(C=CC3=C2)C)C=O)C

InChI

InChI=1S/C19H19NO2/c1-4-22-16-7-8-17(14(3)9-16)18-10-15-6-5-13(2)11-20(15)19(18)12-21/h5-12H,4H2,1-3H3