2-(5-tert-butyl-2-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-tert-butyl-2-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-tert-butyl-2-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-tert-butyl-2-ethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-tert-butyl-2-ethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-tert-butyl-2-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-6-25-21-10-9-16(22(3,4)5)12-18(21)17-13-19-15(2)8-7-11-23(19)20(17)14-24/h7-14H,6H2,1-5H3