2-(3,5-dimethyl-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(3,5-dimethyl-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3,5-dimethyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(3,5-dimethyl-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-dimethyl-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3,5-dimethyl-phenyl)indolizine-3-carbaldehyde Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C24H21NO2/c1-17-12-20(22-14-21-10-6-7-11-25(21)23(22)15-26)13-18(2)24(17)27-16-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3