2-(5-ethyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-ethyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-ethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-ethyl-2-phenylmethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-ethyl-2-phenylmethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-ethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(N4C=CC=C(C4=C3)C)C=O

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(N4C=CC=C(C4=C3)C)C=O

InChI

InChI=1S/C25H23NO2/c1-3-19-11-12-25(28-17-20-9-5-4-6-10-20)22(14-19)21-15-23-18(2)8-7-13-26(23)24(21)16-27/h4-16H,3,17H2,1-2H3