2-(5-butan-2-yl-2-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-butan-2-yl-2-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-sec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-butan-2-yl-2-methoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-butan-2-yl-2-methoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-sec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C21H23NO2/c1-5-14(2)16-8-9-21(24-4)18(11-16)17-12-19-15(3)7-6-10-22(19)20(17)13-23/h6-14H,5H2,1-4H3