2-(4-ethoxynaphthalen-1-yl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxynaphthalen-1-yl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-1-naphthyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-1-naphthalenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxynaphthalen-1-yl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-1-naphthyl)-6-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=C(C=CC4=C3)C)C=O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=C(N4C=C(C=CC4=C3)C)C=O

InChI

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