2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-[5-(1,1-dimethylpropyl)-2-ethoxy-phenyl]-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-tert-amyl-2-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=C(C=CC3=C2)C)C=O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=C(C=CC3=C2)C)C=O

InChI

InChI=1S/C23H27NO2/c1-6-23(4,5)17-9-11-22(26-7-2)20(12-17)19-13-18-10-8-16(3)14-24(18)21(19)15-25/h8-15H,6-7H2,1-5H3