2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-[5-(1,1-dimethylpropyl)-2-ethoxy-phenyl]-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-tert-amyl-2-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C23H27NO2 MolecularWeight: 349.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

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