2-(2-methoxy-5-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-methoxy-5-methylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxy-5-methylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C18H17NO2/c1-12-6-7-18(21-3)15(9-12)14-10-16-13(2)5-4-8-19(16)17(14)11-20/h4-11H,1-3H3