2-(2-phenylmethoxyphenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxyphenyl)indolizine-3-carbaldehyde CAS Name: 2-(2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxyphenyl)indolizine-3-carbaldehyde Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C22H17NO2/c24-15-21-20(14-18-10-6-7-13-23(18)21)19-11-4-5-12-22(19)25-16-17-8-2-1-3-9-17/h1-15H,16H2