2-(2-methoxy-5-propyl-phenyl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-methoxy-5-propyl-phenyl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-propyl-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-methoxy-5-propylphenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxy-5-propylphenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-propyl-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)C2=C(N3C=C(C=CC3=C2)C)C=O

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=C(N3C=C(C=CC3=C2)C)C=O

InChI

InChI=1S/C20H21NO2/c1-4-5-15-7-9-20(23-3)18(10-15)17-11-16-8-6-14(2)12-21(16)19(17)13-22/h6-13H,4-5H2,1-3H3