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

Systemtic Name: 2-(4-methoxy-2-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-2-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-2-methylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxy-2-methylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-2-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=C(C=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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