2-(4-ethoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-3,5-dimethylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxy-3,5-dimethylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)C2=C(N3C=CC=C(C3=C2)C)C=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)C2=C(N3C=CC=C(C3=C2)C)C=O)C

InChI

InChI=1S/C20H21NO2/c1-5-23-20-14(3)9-16(10-15(20)4)17-11-18-13(2)7-6-8-21(18)19(17)12-22/h6-12H,5H2,1-4H3