2-(4-ethoxy-2,5-dimethyl-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxy-2,5-dimethyl-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-2,5-dimethyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-2,5-dimethylphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxy-2,5-dimethylphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-2,5-dimethyl-phenyl)indolizine-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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