2-(4-ethoxy-3-ethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)OCC

InChI

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