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

Systemtic Name: 2-(3-butan-2-yl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-sec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3-butan-2-yl-4-methoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-butan-2-yl-4-methoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-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=C(C=CC(=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)OC

Isomeric SMILES

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

InChI

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