2-(4-ethoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-1-naphthyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-1-naphthalenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxynaphthalen-1-yl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-1-naphthyl)-8-methyl-indolizine-3-carbaldehyde Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=C(N4C=CC=C(C4=C3)C)C=O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=C(N4C=CC=C(C4=C3)C)C=O

InChI

InChI=1S/C22H19NO2/c1-3-25-22-11-10-17(16-8-4-5-9-18(16)22)19-13-20-15(2)7-6-12-23(20)21(19)14-24/h4-14H,3H2,1-2H3