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

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-3,5-dimethylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxy-3,5-dimethylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=C(C(=C3)C)OC)C

InChI

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