2-(5-tert-butyl-2-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-tert-butyl-2-methylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-tert-butyl-2-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-14-8-9-16(21(3,4)5)11-17(14)18-12-19-15(2)7-6-10-22(19)20(18)13-23/h6-13H,1-5H3