6-methyl-2-(4-phenoxyphenyl)indolizine-3-carbaldehyde

Systemtic Name: 6-methyl-2-(4-phenoxyphenyl)indolizine-3-carbaldehyde Openeye Name: 6-methyl-2-(4-phenoxyphenyl)indolizine-3-carbaldehyde CAS Name: 6-methyl-2-(4-phenoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-methyl-2-(4-phenoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 6-methyl-2-(4-phenoxyphenyl)indolizine-3-carbaldehyde Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H17NO2/c1-16-7-10-18-13-21(22(15-24)23(18)14-16)17-8-11-20(12-9-17)25-19-5-3-2-4-6-19/h2-15H,1H3