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

Systemtic Name: 2-(3,5-dimethyl-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-3,5-dimethyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(3,5-dimethyl-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-dimethyl-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-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(=C(C(=C1)C2=C(N3C=CC=CC3=C2)C=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(N3C=CC=CC3=C2)C=O)OCC4=CC=CC=C4)C

InChI

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