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

Systemtic Name: 2-(3-ethyl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(3-ethyl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3-ethyl-4-methoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-ethyl-4-methoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(3-ethyl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-4-14-10-15(7-8-19(14)22-3)16-11-17-13(2)6-5-9-20(17)18(16)12-21/h5-12H,4H2,1-3H3