2-(3-ethyl-4-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3-ethyl-4-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-ethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3-ethyl-4-phenylmethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-ethyl-4-phenylmethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-ethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)OCC4=CC=CC=C4

InChI

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