2-(2-ethoxynaphthalen-1-yl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-ethoxynaphthalen-1-yl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-1-naphthyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-1-naphthalenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxynaphthalen-1-yl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-1-naphthyl)-7-methyl-indolizine-3-carbaldehyde Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(N4C=CC(=CC4=C3)C)C=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(N4C=CC(=CC4=C3)C)C=O

InChI

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