8-methyl-2-(4-phenethylphenyl)indolizine-3-carbaldehyde

Systemtic Name: 8-methyl-2-(4-phenethylphenyl)indolizine-3-carbaldehyde Openeye Name: 8-methyl-2-(4-phenethylphenyl)indolizine-3-carbaldehyde CAS Name: 8-methyl-2-(4-phenethylphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-(4-phenethylphenyl)indolizine-3-carbaldehyde Traditional Name: 8-methyl-2-(4-phenethylphenyl)indolizine-3-carbaldehyde Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=C(C=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=C(C=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-18-6-5-15-25-23(18)16-22(24(25)17-26)21-13-11-20(12-14-21)10-9-19-7-3-2-4-8-19/h2-8,11-17H,9-10H2,1H3