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

Systemtic Name: 2-(3-methyl-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-methyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(3-methyl-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-methyl-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-methyl-phenyl)indolizine-3-carbaldehyde Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-17-13-19(10-11-23(17)26-16-18-7-3-2-4-8-18)21-14-20-9-5-6-12-24(20)22(21)15-25/h2-15H,16H2,1H3