1-methoxy-2,3-diphenyl-indolizine-7-carbaldehyde

Systemtic Name: 1-methoxy-2,3-diphenyl-indolizine-7-carbaldehyde Openeye Name: 1-methoxy-2,3-diphenyl-indolizine-7-carbaldehyde CAS Name: 1-methoxy-2,3-diphenyl-7-indolizinecarboxaldehyde IUPAC Name: 1-methoxy-2,3-diphenylindolizine-7-carbaldehyde Traditional Name: 1-methoxy-2,3-diphenyl-indolizine-7-carbaldehyde Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C=O

InChI

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