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

Systemtic Name: 2-(2-methoxy-5-octyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-octyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-methoxy-5-octylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxy-5-octylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-octyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OC)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C25H31NO2/c1-4-5-6-7-8-9-12-20-13-14-25(28-3)22(16-20)21-17-23-19(2)11-10-15-26(23)24(21)18-27/h10-11,13-18H,4-9,12H2,1-3H3