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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-3-methylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxy-3-methylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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