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

Systemtic Name: 2-(4-ethoxy-2,3,5-trimethyl-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-2,3,5-trimethyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-2,3,5-trimethylphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxy-2,3,5-trimethylphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-2,3,5-trimethyl-phenyl)indolizine-3-carbaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1C)C)C2=C(N3C=CC=CC3=C2)C=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1C)C)C2=C(N3C=CC=CC3=C2)C=O)C

InChI

InChI=1S/C20H21NO2/c1-5-23-20-13(2)10-17(14(3)15(20)4)18-11-16-8-6-7-9-21(16)19(18)12-22/h6-12H,5H2,1-4H3