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

Systemtic Name: 2-(3-tert-butyl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(3-tert-butyl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3-tert-butyl-4-methoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-tert-butyl-4-methoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(3-tert-butyl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-14-7-6-10-22-18(14)12-16(19(22)13-23)15-8-9-20(24-5)17(11-15)21(2,3)4/h6-13H,1-5H3